data_2X2Z # _entry.id 2X2Z # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2X2Z PDBE EBI-42553 WWPDB D_1290042553 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2X2Z _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2010-01-18 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Crawford, J.' 1 'Tonkin, M.L.' 2 'Grujic, O.' 3 'Boulanger, M.J.' 4 # _citation.id primary _citation.title 'Structural Characterization of Apical Membrane Antigen 1 (Ama1) from Toxoplasma Gondii.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 285 _citation.page_first 15644 _citation.page_last ? _citation.year 2010 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20304917 _citation.pdbx_database_id_DOI 10.1074/JBC.M109.092619 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Crawford, J.' 1 primary 'Tonkin, M.L.' 2 primary 'Grujic, O.' 3 primary 'Boulanger, M.J.' 4 # _cell.entry_id 2X2Z _cell.length_a 66.150 _cell.length_b 76.070 _cell.length_c 88.250 _cell.angle_alpha 72.19 _cell.angle_beta 71.44 _cell.angle_gamma 72.90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2X2Z _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'APICAL MEMBRANE ANTIGEN 1, PUTATIVE' 50486.438 4 ? ? 'RESIDUES 64-519' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 3 non-polymer syn GLYCEROL 92.094 1 ? ? ? ? 4 water nat water 18.015 1170 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name AMA1 # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;SASTSGNPFQANVEMKTFMERFNLTHHHQSGIYVDLGQDKEVDGTLYREPAGLCPIWGKHIELQQPDRPPYRNNFLEDVP TEKEYKQSGNPLPGGFNLNFVTPSGQRISPFPMELLEKNSNIKASTDLGRCAEFAFKTVAMDKNNKATKYRYPFVYDSKK RLCHILYVSMQLMEGKKYCSVKGEPPDLTWYCFKPRKSVTENHHLIYGSAYVGENPDAFISKCPNQALRGYRFGVWKKGR CLDYTELTDTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQASWNDWWPLHQSDQPHSGGVGRNYGFYYVDTTGEGK CALSDQVPDCLVSDSAAVSYTAAGSLSEETPNFIIPSNPSVTPPTPETALQCTADKFPDSFGACDVQACKRQKTSCVGGQ IQSTSVDCTADEQNECGSNTALIAGLAVGGVLLLALLGGGCYFAKRLDRNKGVQAA ; _entity_poly.pdbx_seq_one_letter_code_can ;SASTSGNPFQANVEMKTFMERFNLTHHHQSGIYVDLGQDKEVDGTLYREPAGLCPIWGKHIELQQPDRPPYRNNFLEDVP TEKEYKQSGNPLPGGFNLNFVTPSGQRISPFPMELLEKNSNIKASTDLGRCAEFAFKTVAMDKNNKATKYRYPFVYDSKK RLCHILYVSMQLMEGKKYCSVKGEPPDLTWYCFKPRKSVTENHHLIYGSAYVGENPDAFISKCPNQALRGYRFGVWKKGR CLDYTELTDTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQASWNDWWPLHQSDQPHSGGVGRNYGFYYVDTTGEGK CALSDQVPDCLVSDSAAVSYTAAGSLSEETPNFIIPSNPSVTPPTPETALQCTADKFPDSFGACDVQACKRQKTSCVGGQ IQSTSVDCTADEQNECGSNTALIAGLAVGGVLLLALLGGGCYFAKRLDRNKGVQAA ; _entity_poly.pdbx_strand_id A,B,D,E _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 ALA n 1 3 SER n 1 4 THR n 1 5 SER n 1 6 GLY n 1 7 ASN n 1 8 PRO n 1 9 PHE n 1 10 GLN n 1 11 ALA n 1 12 ASN n 1 13 VAL n 1 14 GLU n 1 15 MET n 1 16 LYS n 1 17 THR n 1 18 PHE n 1 19 MET n 1 20 GLU n 1 21 ARG n 1 22 PHE n 1 23 ASN n 1 24 LEU n 1 25 THR n 1 26 HIS n 1 27 HIS n 1 28 HIS n 1 29 GLN n 1 30 SER n 1 31 GLY n 1 32 ILE n 1 33 TYR n 1 34 VAL n 1 35 ASP n 1 36 LEU n 1 37 GLY n 1 38 GLN n 1 39 ASP n 1 40 LYS n 1 41 GLU n 1 42 VAL n 1 43 ASP n 1 44 GLY n 1 45 THR n 1 46 LEU n 1 47 TYR n 1 48 ARG n 1 49 GLU n 1 50 PRO n 1 51 ALA n 1 52 GLY n 1 53 LEU n 1 54 CYS n 1 55 PRO n 1 56 ILE n 1 57 TRP n 1 58 GLY n 1 59 LYS n 1 60 HIS n 1 61 ILE n 1 62 GLU n 1 63 LEU n 1 64 GLN n 1 65 GLN n 1 66 PRO n 1 67 ASP n 1 68 ARG n 1 69 PRO n 1 70 PRO n 1 71 TYR n 1 72 ARG n 1 73 ASN n 1 74 ASN n 1 75 PHE n 1 76 LEU n 1 77 GLU n 1 78 ASP n 1 79 VAL n 1 80 PRO n 1 81 THR n 1 82 GLU n 1 83 LYS n 1 84 GLU n 1 85 TYR n 1 86 LYS n 1 87 GLN n 1 88 SER n 1 89 GLY n 1 90 ASN n 1 91 PRO n 1 92 LEU n 1 93 PRO n 1 94 GLY n 1 95 GLY n 1 96 PHE n 1 97 ASN n 1 98 LEU n 1 99 ASN n 1 100 PHE n 1 101 VAL n 1 102 THR n 1 103 PRO n 1 104 SER n 1 105 GLY n 1 106 GLN n 1 107 ARG n 1 108 ILE n 1 109 SER n 1 110 PRO n 1 111 PHE n 1 112 PRO n 1 113 MET n 1 114 GLU n 1 115 LEU n 1 116 LEU n 1 117 GLU n 1 118 LYS n 1 119 ASN n 1 120 SER n 1 121 ASN n 1 122 ILE n 1 123 LYS n 1 124 ALA n 1 125 SER n 1 126 THR n 1 127 ASP n 1 128 LEU n 1 129 GLY n 1 130 ARG n 1 131 CYS n 1 132 ALA n 1 133 GLU n 1 134 PHE n 1 135 ALA n 1 136 PHE n 1 137 LYS n 1 138 THR n 1 139 VAL n 1 140 ALA n 1 141 MET n 1 142 ASP n 1 143 LYS n 1 144 ASN n 1 145 ASN n 1 146 LYS n 1 147 ALA n 1 148 THR n 1 149 LYS n 1 150 TYR n 1 151 ARG n 1 152 TYR n 1 153 PRO n 1 154 PHE n 1 155 VAL n 1 156 TYR n 1 157 ASP n 1 158 SER n 1 159 LYS n 1 160 LYS n 1 161 ARG n 1 162 LEU n 1 163 CYS n 1 164 HIS n 1 165 ILE n 1 166 LEU n 1 167 TYR n 1 168 VAL n 1 169 SER n 1 170 MET n 1 171 GLN n 1 172 LEU n 1 173 MET n 1 174 GLU n 1 175 GLY n 1 176 LYS n 1 177 LYS n 1 178 TYR n 1 179 CYS n 1 180 SER n 1 181 VAL n 1 182 LYS n 1 183 GLY n 1 184 GLU n 1 185 PRO n 1 186 PRO n 1 187 ASP n 1 188 LEU n 1 189 THR n 1 190 TRP n 1 191 TYR n 1 192 CYS n 1 193 PHE n 1 194 LYS n 1 195 PRO n 1 196 ARG n 1 197 LYS n 1 198 SER n 1 199 VAL n 1 200 THR n 1 201 GLU n 1 202 ASN n 1 203 HIS n 1 204 HIS n 1 205 LEU n 1 206 ILE n 1 207 TYR n 1 208 GLY n 1 209 SER n 1 210 ALA n 1 211 TYR n 1 212 VAL n 1 213 GLY n 1 214 GLU n 1 215 ASN n 1 216 PRO n 1 217 ASP n 1 218 ALA n 1 219 PHE n 1 220 ILE n 1 221 SER n 1 222 LYS n 1 223 CYS n 1 224 PRO n 1 225 ASN n 1 226 GLN n 1 227 ALA n 1 228 LEU n 1 229 ARG n 1 230 GLY n 1 231 TYR n 1 232 ARG n 1 233 PHE n 1 234 GLY n 1 235 VAL n 1 236 TRP n 1 237 LYS n 1 238 LYS n 1 239 GLY n 1 240 ARG n 1 241 CYS n 1 242 LEU n 1 243 ASP n 1 244 TYR n 1 245 THR n 1 246 GLU n 1 247 LEU n 1 248 THR n 1 249 ASP n 1 250 THR n 1 251 VAL n 1 252 ILE n 1 253 GLU n 1 254 ARG n 1 255 VAL n 1 256 GLU n 1 257 SER n 1 258 LYS n 1 259 ALA n 1 260 GLN n 1 261 CYS n 1 262 TRP n 1 263 VAL n 1 264 LYS n 1 265 THR n 1 266 PHE n 1 267 GLU n 1 268 ASN n 1 269 ASP n 1 270 GLY n 1 271 VAL n 1 272 ALA n 1 273 SER n 1 274 ASP n 1 275 GLN n 1 276 PRO n 1 277 HIS n 1 278 THR n 1 279 TYR n 1 280 PRO n 1 281 LEU n 1 282 THR n 1 283 SER n 1 284 GLN n 1 285 ALA n 1 286 SER n 1 287 TRP n 1 288 ASN n 1 289 ASP n 1 290 TRP n 1 291 TRP n 1 292 PRO n 1 293 LEU n 1 294 HIS n 1 295 GLN n 1 296 SER n 1 297 ASP n 1 298 GLN n 1 299 PRO n 1 300 HIS n 1 301 SER n 1 302 GLY n 1 303 GLY n 1 304 VAL n 1 305 GLY n 1 306 ARG n 1 307 ASN n 1 308 TYR n 1 309 GLY n 1 310 PHE n 1 311 TYR n 1 312 TYR n 1 313 VAL n 1 314 ASP n 1 315 THR n 1 316 THR n 1 317 GLY n 1 318 GLU n 1 319 GLY n 1 320 LYS n 1 321 CYS n 1 322 ALA n 1 323 LEU n 1 324 SER n 1 325 ASP n 1 326 GLN n 1 327 VAL n 1 328 PRO n 1 329 ASP n 1 330 CYS n 1 331 LEU n 1 332 VAL n 1 333 SER n 1 334 ASP n 1 335 SER n 1 336 ALA n 1 337 ALA n 1 338 VAL n 1 339 SER n 1 340 TYR n 1 341 THR n 1 342 ALA n 1 343 ALA n 1 344 GLY n 1 345 SER n 1 346 LEU n 1 347 SER n 1 348 GLU n 1 349 GLU n 1 350 THR n 1 351 PRO n 1 352 ASN n 1 353 PHE n 1 354 ILE n 1 355 ILE n 1 356 PRO n 1 357 SER n 1 358 ASN n 1 359 PRO n 1 360 SER n 1 361 VAL n 1 362 THR n 1 363 PRO n 1 364 PRO n 1 365 THR n 1 366 PRO n 1 367 GLU n 1 368 THR n 1 369 ALA n 1 370 LEU n 1 371 GLN n 1 372 CYS n 1 373 THR n 1 374 ALA n 1 375 ASP n 1 376 LYS n 1 377 PHE n 1 378 PRO n 1 379 ASP n 1 380 SER n 1 381 PHE n 1 382 GLY n 1 383 ALA n 1 384 CYS n 1 385 ASP n 1 386 VAL n 1 387 GLN n 1 388 ALA n 1 389 CYS n 1 390 LYS n 1 391 ARG n 1 392 GLN n 1 393 LYS n 1 394 THR n 1 395 SER n 1 396 CYS n 1 397 VAL n 1 398 GLY n 1 399 GLY n 1 400 GLN n 1 401 ILE n 1 402 GLN n 1 403 SER n 1 404 THR n 1 405 SER n 1 406 VAL n 1 407 ASP n 1 408 CYS n 1 409 THR n 1 410 ALA n 1 411 ASP n 1 412 GLU n 1 413 GLN n 1 414 ASN n 1 415 GLU n 1 416 CYS n 1 417 GLY n 1 418 SER n 1 419 ASN n 1 420 THR n 1 421 ALA n 1 422 LEU n 1 423 ILE n 1 424 ALA n 1 425 GLY n 1 426 LEU n 1 427 ALA n 1 428 VAL n 1 429 GLY n 1 430 GLY n 1 431 VAL n 1 432 LEU n 1 433 LEU n 1 434 LEU n 1 435 ALA n 1 436 LEU n 1 437 LEU n 1 438 GLY n 1 439 GLY n 1 440 GLY n 1 441 CYS n 1 442 TYR n 1 443 PHE n 1 444 ALA n 1 445 LYS n 1 446 ARG n 1 447 LEU n 1 448 ASP n 1 449 ARG n 1 450 ASN n 1 451 LYS n 1 452 GLY n 1 453 VAL n 1 454 GLN n 1 455 ALA n 1 456 ALA n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'TOXOPLASMA GONDII' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 5811 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name 'CABBAGE LOOPER' _entity_src_gen.pdbx_host_org_scientific_name 'TRICHOPLUSIA NI' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line HIGH-FIVE _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code B6KAM0_TOXGO _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession B6KAM0 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 2X2Z A 1 ? 456 ? B6KAM0 64 ? 519 ? 64 519 2 1 2X2Z B 1 ? 456 ? B6KAM0 64 ? 519 ? 64 519 3 1 2X2Z D 1 ? 456 ? B6KAM0 64 ? 519 ? 64 519 4 1 2X2Z E 1 ? 456 ? B6KAM0 64 ? 519 ? 64 519 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 2X2Z _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 1.94 _exptl_crystal.density_percent_sol 36.50 _exptl_crystal.description NONE # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type MARRESEARCH _diffrn_detector.pdbx_collection_date ? _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9794 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRL BEAMLINE BL9-2' _diffrn_source.pdbx_synchrotron_site SSRL _diffrn_source.pdbx_synchrotron_beamline BL9-2 _diffrn_source.pdbx_wavelength 0.9794 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 2X2Z _reflns.observed_criterion_sigma_I 2.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 52.240 _reflns.d_resolution_high 2.000 _reflns.number_obs 98629 _reflns.number_all ? _reflns.percent_possible_obs 96.4 _reflns.pdbx_Rmerge_I_obs 0.07000 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 13.7000 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 4.000 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.00 _reflns_shell.d_res_low ? _reflns_shell.percent_possible_all 95.3 _reflns_shell.Rmerge_I_obs 0.43000 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 3.300 _reflns_shell.pdbx_redundancy 4.00 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 2X2Z _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 93713 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 43.90 _refine.ls_d_res_high 2.00 _refine.ls_percent_reflns_obs 96.4 _refine.ls_R_factor_obs 0.183 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.180 _refine.ls_R_factor_R_free 0.248 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.00 _refine.ls_number_reflns_R_free 4915 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.952 _refine.correlation_coeff_Fo_to_Fc_free 0.914 _refine.B_iso_mean 26.38 _refine.aniso_B[1][1] 0.00000 _refine.aniso_B[2][2] 0.00000 _refine.aniso_B[3][3] 0.00000 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.219 _refine.pdbx_overall_ESU_R_Free 0.195 _refine.overall_SU_ML 0.135 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 4.824 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12427 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 62 _refine_hist.number_atoms_solvent 1170 _refine_hist.number_atoms_total 13659 _refine_hist.d_res_high 2.00 _refine_hist.d_res_low 43.90 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.023 0.022 ? 12870 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.932 1.951 ? 17470 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 7.853 5.000 ? 1554 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 38.080 24.566 ? 622 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 18.239 15.000 ? 2070 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 21.837 15.000 ? 62 'X-RAY DIFFRACTION' ? r_chiral_restr 0.155 0.200 ? 1817 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.011 0.021 ? 9988 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 1.185 1.500 ? 7837 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 2.024 2.000 ? 12661 'X-RAY DIFFRACTION' ? r_mcangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scbond_it 3.273 3.000 ? 5033 'X-RAY DIFFRACTION' ? r_scbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_it 4.972 4.500 ? 4807 'X-RAY DIFFRACTION' ? r_scangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.00 _refine_ls_shell.d_res_low 2.05 _refine_ls_shell.number_reflns_R_work 6801 _refine_ls_shell.R_factor_R_work 0.2270 _refine_ls_shell.percent_reflns_obs 95.24 _refine_ls_shell.R_factor_R_free 0.3080 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 362 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # _struct.entry_id 2X2Z _struct.title 'Crystal structure AMA1 from Toxoplasma gondii' _struct.pdbx_descriptor 'APICAL MEMBRANE ANTIGEN 1, PUTATIVE' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2X2Z _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' _struct_keywords.text 'MEMBRANE PROTEIN, INVASION, MOVING JUNCTION' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 2 ? I N N 2 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 4 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 7 ? ASN A 12 ? ASN A 70 ASN A 75 1 ? 6 HELX_P HELX_P2 2 ASN A 12 ? ARG A 21 ? ASN A 75 ARG A 84 1 ? 10 HELX_P HELX_P3 3 THR A 81 ? GLY A 89 ? THR A 144 GLY A 152 1 ? 9 HELX_P HELX_P4 4 MET A 113 ? GLU A 117 ? MET A 176 GLU A 180 1 ? 5 HELX_P HELX_P5 5 THR A 126 ? LYS A 137 ? THR A 189 LYS A 200 1 ? 12 HELX_P HELX_P6 6 SER A 209 ? GLU A 214 ? SER A 272 GLU A 277 5 ? 6 HELX_P HELX_P7 7 ALA A 218 ? CYS A 223 ? ALA A 281 CYS A 286 1 ? 6 HELX_P HELX_P8 8 THR A 245 ? LEU A 247 ? THR A 308 LEU A 310 5 ? 3 HELX_P HELX_P9 9 SER A 257 ? ASN A 268 ? SER A 320 ASN A 331 1 ? 12 HELX_P HELX_P10 10 PRO A 351 ? ILE A 355 ? PRO A 414 ILE A 418 5 ? 5 HELX_P HELX_P11 11 THR A 409 ? ASN A 414 ? THR A 472 ASN A 477 1 ? 6 HELX_P HELX_P12 12 ASN B 7 ? ALA B 11 ? ASN B 70 ALA B 74 5 ? 5 HELX_P HELX_P13 13 ASN B 12 ? ARG B 21 ? ASN B 75 ARG B 84 1 ? 10 HELX_P HELX_P14 14 THR B 81 ? GLY B 89 ? THR B 144 GLY B 152 1 ? 9 HELX_P HELX_P15 15 MET B 113 ? LYS B 118 ? MET B 176 LYS B 181 1 ? 6 HELX_P HELX_P16 16 THR B 126 ? LYS B 137 ? THR B 189 LYS B 200 1 ? 12 HELX_P HELX_P17 17 SER B 209 ? GLU B 214 ? SER B 272 GLU B 277 5 ? 6 HELX_P HELX_P18 18 ASP B 217 ? CYS B 223 ? ASP B 280 CYS B 286 1 ? 7 HELX_P HELX_P19 19 THR B 245 ? LEU B 247 ? THR B 308 LEU B 310 5 ? 3 HELX_P HELX_P20 20 SER B 257 ? ASN B 268 ? SER B 320 ASN B 331 1 ? 12 HELX_P HELX_P21 21 PRO B 351 ? ILE B 355 ? PRO B 414 ILE B 418 5 ? 5 HELX_P HELX_P22 22 THR B 365 ? LEU B 370 ? THR B 428 LEU B 433 1 ? 6 HELX_P HELX_P23 23 THR B 409 ? ASN B 414 ? THR B 472 ASN B 477 1 ? 6 HELX_P HELX_P24 24 PHE C 18 ? ASN C 23 ? PHE D 81 ASN D 86 5 ? 6 HELX_P HELX_P25 25 THR C 81 ? GLY C 89 ? THR D 144 GLY D 152 1 ? 9 HELX_P HELX_P26 26 MET C 113 ? GLU C 117 ? MET D 176 GLU D 180 1 ? 5 HELX_P HELX_P27 27 THR C 126 ? THR C 138 ? THR D 189 THR D 201 1 ? 13 HELX_P HELX_P28 28 SER C 209 ? GLU C 214 ? SER D 272 GLU D 277 5 ? 6 HELX_P HELX_P29 29 ALA C 218 ? CYS C 223 ? ALA D 281 CYS D 286 1 ? 6 HELX_P HELX_P30 30 THR C 245 ? LEU C 247 ? THR D 308 LEU D 310 5 ? 3 HELX_P HELX_P31 31 SER C 257 ? ASN C 268 ? SER D 320 ASN D 331 1 ? 12 HELX_P HELX_P32 32 PRO C 351 ? ILE C 355 ? PRO D 414 ILE D 418 5 ? 5 HELX_P HELX_P33 33 ASN D 7 ? ASN D 12 ? ASN E 70 ASN E 75 1 ? 6 HELX_P HELX_P34 34 ASN D 12 ? ARG D 21 ? ASN E 75 ARG E 84 1 ? 10 HELX_P HELX_P35 35 THR D 81 ? GLY D 89 ? THR E 144 GLY E 152 1 ? 9 HELX_P HELX_P36 36 MET D 113 ? ASN D 119 ? MET E 176 ASN E 182 1 ? 7 HELX_P HELX_P37 37 THR D 126 ? PHE D 136 ? THR E 189 PHE E 199 1 ? 11 HELX_P HELX_P38 38 SER D 209 ? GLU D 214 ? SER E 272 GLU E 277 5 ? 6 HELX_P HELX_P39 39 ALA D 218 ? CYS D 223 ? ALA E 281 CYS E 286 1 ? 6 HELX_P HELX_P40 40 THR D 245 ? LEU D 247 ? THR E 308 LEU E 310 5 ? 3 HELX_P HELX_P41 41 SER D 257 ? ASN D 268 ? SER E 320 ASN E 331 1 ? 12 HELX_P HELX_P42 42 PRO D 351 ? ILE D 355 ? PRO E 414 ILE E 418 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 54 SG ? ? ? 1_555 A CYS 223 SG ? ? A CYS 117 A CYS 286 1_555 ? ? ? ? ? ? ? 2.060 ? disulf2 disulf ? ? A CYS 131 SG ? ? ? 1_555 A CYS 163 SG ? ? A CYS 194 A CYS 226 1_555 ? ? ? ? ? ? ? 2.101 ? disulf3 disulf ? ? A CYS 179 SG ? ? ? 1_555 A CYS 192 SG ? ? A CYS 242 A CYS 255 1_555 ? ? ? ? ? ? ? 2.058 ? disulf4 disulf ? ? A CYS 241 SG ? ? ? 1_555 A CYS 330 SG ? ? A CYS 304 A CYS 393 1_555 ? ? ? ? ? ? ? 2.063 ? disulf5 disulf ? ? A CYS 261 SG ? ? ? 1_555 A CYS 321 SG ? ? A CYS 324 A CYS 384 1_555 ? ? ? ? ? ? ? 2.088 ? disulf6 disulf ? ? A CYS 372 SG ? ? ? 1_555 A CYS 396 SG ? ? A CYS 435 A CYS 459 1_555 ? ? ? ? ? ? ? 2.063 ? disulf7 disulf ? ? A CYS 384 SG ? ? ? 1_555 A CYS 408 SG ? ? A CYS 447 A CYS 471 1_555 ? ? ? ? ? ? ? 2.039 ? disulf8 disulf ? ? A CYS 389 SG ? ? ? 1_555 A CYS 416 SG ? ? A CYS 452 A CYS 479 1_555 ? ? ? ? ? ? ? 2.059 ? disulf9 disulf ? ? B CYS 54 SG ? ? ? 1_555 B CYS 223 SG ? ? B CYS 117 B CYS 286 1_555 ? ? ? ? ? ? ? 2.077 ? disulf10 disulf ? ? B CYS 131 SG ? ? ? 1_555 B CYS 163 SG ? ? B CYS 194 B CYS 226 1_555 ? ? ? ? ? ? ? 2.072 ? disulf11 disulf ? ? B CYS 179 SG ? ? ? 1_555 B CYS 192 SG ? ? B CYS 242 B CYS 255 1_555 ? ? ? ? ? ? ? 1.987 ? disulf12 disulf ? ? B CYS 241 SG ? ? ? 1_555 B CYS 330 SG ? ? B CYS 304 B CYS 393 1_555 ? ? ? ? ? ? ? 2.123 ? disulf13 disulf ? ? B CYS 261 SG ? ? ? 1_555 B CYS 321 SG ? ? B CYS 324 B CYS 384 1_555 ? ? ? ? ? ? ? 2.108 ? disulf14 disulf ? ? B CYS 372 SG ? ? ? 1_555 B CYS 396 SG ? ? B CYS 435 B CYS 459 1_555 ? ? ? ? ? ? ? 2.048 ? disulf15 disulf ? ? B CYS 384 SG ? ? ? 1_555 B CYS 408 SG ? ? B CYS 447 B CYS 471 1_555 ? ? ? ? ? ? ? 2.044 ? disulf16 disulf ? ? B CYS 389 SG ? ? ? 1_555 B CYS 416 SG ? ? B CYS 452 B CYS 479 1_555 ? ? ? ? ? ? ? 2.034 ? disulf17 disulf ? ? C CYS 54 SG ? ? ? 1_555 C CYS 223 SG ? ? D CYS 117 D CYS 286 1_555 ? ? ? ? ? ? ? 2.060 ? disulf18 disulf ? ? C CYS 131 SG ? ? ? 1_555 C CYS 163 SG ? ? D CYS 194 D CYS 226 1_555 ? ? ? ? ? ? ? 2.053 ? disulf19 disulf ? ? C CYS 179 SG ? ? ? 1_555 C CYS 192 SG ? ? D CYS 242 D CYS 255 1_555 ? ? ? ? ? ? ? 1.915 ? disulf20 disulf ? ? C CYS 241 SG ? ? ? 1_555 C CYS 330 SG ? ? D CYS 304 D CYS 393 1_555 ? ? ? ? ? ? ? 2.042 ? disulf21 disulf ? ? C CYS 261 SG ? ? ? 1_555 C CYS 321 SG ? ? D CYS 324 D CYS 384 1_555 ? ? ? ? ? ? ? 2.057 ? disulf22 disulf ? ? C CYS 384 SG ? ? ? 1_555 C CYS 408 SG ? ? D CYS 447 D CYS 471 1_555 ? ? ? ? ? ? ? 2.036 ? disulf23 disulf ? ? D CYS 54 SG ? ? ? 1_555 D CYS 223 SG ? ? E CYS 117 E CYS 286 1_555 ? ? ? ? ? ? ? 2.083 ? disulf24 disulf ? ? D CYS 131 SG ? ? ? 1_555 D CYS 163 SG ? ? E CYS 194 E CYS 226 1_555 ? ? ? ? ? ? ? 2.080 ? disulf25 disulf ? ? D CYS 179 SG ? ? ? 1_555 D CYS 192 SG ? ? E CYS 242 E CYS 255 1_555 ? ? ? ? ? ? ? 2.059 ? disulf26 disulf ? ? D CYS 241 SG ? ? ? 1_555 D CYS 330 SG ? ? E CYS 304 E CYS 393 1_555 ? ? ? ? ? ? ? 2.059 ? disulf27 disulf ? ? D CYS 261 SG ? ? ? 1_555 D CYS 321 SG ? ? E CYS 324 E CYS 384 1_555 ? ? ? ? ? ? ? 2.054 ? disulf28 disulf ? ? D CYS 372 SG ? ? ? 1_555 D CYS 396 SG ? ? E CYS 435 E CYS 459 1_555 ? ? ? ? ? ? ? 2.080 ? disulf29 disulf ? ? D CYS 384 SG ? ? ? 1_555 D CYS 408 SG ? ? E CYS 447 E CYS 471 1_555 ? ? ? ? ? ? ? 2.065 ? disulf30 disulf ? ? D CYS 389 SG ? ? ? 1_555 D CYS 416 SG ? ? E CYS 452 E CYS 479 1_555 ? ? ? ? ? ? ? 2.012 ? covale1 covale ? ? A ASN 23 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 86 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.425 ? covale2 covale ? ? B ASN 23 ND2 ? ? ? 1_555 F NAG . C1 ? ? B ASN 86 B NAG 1001 1_555 ? ? ? ? ? ? ? 1.418 ? covale3 covale ? ? C ASN 23 ND2 ? ? ? 1_555 H NAG . C1 ? ? D ASN 86 D NAG 1001 1_555 ? ? ? ? ? ? ? 1.452 ? covale4 covale ? ? D ASN 23 ND2 ? ? ? 1_555 I NAG . C1 ? ? E ASN 86 E NAG 1001 1_555 ? ? ? ? ? ? ? 1.448 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PRO 69 A . ? PRO 132 A PRO 70 A ? PRO 133 A 1 -2.39 2 ASN 90 A . ? ASN 153 A PRO 91 A ? PRO 154 A 1 1.18 3 SER 109 A . ? SER 172 A PRO 110 A ? PRO 173 A 1 8.78 4 GLU 184 A . ? GLU 247 A PRO 185 A ? PRO 248 A 1 -7.70 5 PRO 69 B . ? PRO 132 B PRO 70 B ? PRO 133 B 1 -0.55 6 ASN 90 B . ? ASN 153 B PRO 91 B ? PRO 154 B 1 -7.08 7 SER 109 B . ? SER 172 B PRO 110 B ? PRO 173 B 1 6.30 8 GLU 184 B . ? GLU 247 B PRO 185 B ? PRO 248 B 1 2.72 9 PRO 363 B . ? PRO 426 B PRO 364 B ? PRO 427 B 1 -7.21 10 PRO 69 C . ? PRO 132 D PRO 70 C ? PRO 133 D 1 1.69 11 ASN 90 C . ? ASN 153 D PRO 91 C ? PRO 154 D 1 -7.34 12 SER 109 C . ? SER 172 D PRO 110 C ? PRO 173 D 1 4.81 13 GLU 184 C . ? GLU 247 D PRO 185 C ? PRO 248 D 1 -5.01 14 PRO 69 D . ? PRO 132 E PRO 70 D ? PRO 133 E 1 1.43 15 ASN 90 D . ? ASN 153 E PRO 91 D ? PRO 154 E 1 0.24 16 SER 109 D . ? SER 172 E PRO 110 D ? PRO 173 E 1 0.45 17 GLU 184 D . ? GLU 247 E PRO 185 D ? PRO 248 E 1 -3.05 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 2 ? AB ? 5 ? AC ? 2 ? AD ? 2 ? AE ? 6 ? AF ? 3 ? BA ? 2 ? BB ? 5 ? BC ? 2 ? BD ? 6 ? BE ? 3 ? DA ? 2 ? DB ? 5 ? DC ? 2 ? DD ? 2 ? DE ? 6 ? DF ? 3 ? EA ? 2 ? EB ? 5 ? EC ? 2 ? ED ? 2 ? EE ? 6 ? EF ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel BA 1 2 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BB 4 5 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel DA 1 2 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DB 4 5 ? anti-parallel DC 1 2 ? anti-parallel DD 1 2 ? anti-parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DE 4 5 ? anti-parallel DE 5 6 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel EA 1 2 ? anti-parallel EB 1 2 ? anti-parallel EB 2 3 ? anti-parallel EB 3 4 ? anti-parallel EB 4 5 ? anti-parallel EC 1 2 ? anti-parallel ED 1 2 ? anti-parallel EE 1 2 ? anti-parallel EE 2 3 ? anti-parallel EE 3 4 ? anti-parallel EE 4 5 ? anti-parallel EE 5 6 ? anti-parallel EF 1 2 ? anti-parallel EF 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 GLN A 38 ? VAL A 42 ? GLN A 101 VAL A 105 AA 2 THR A 45 ? GLU A 49 ? THR A 108 GLU A 112 AB 1 ILE A 56 ? TRP A 57 ? ILE A 119 TRP A 120 AB 2 LEU A 205 ? GLY A 208 ? LEU A 268 GLY A 271 AB 3 PHE A 154 ? ASP A 157 ? PHE A 217 ASP A 220 AB 4 LEU A 162 ? ILE A 165 ? LEU A 225 ILE A 228 AB 5 PHE A 111 ? PRO A 112 ? PHE A 174 PRO A 175 AC 1 HIS A 60 ? LEU A 63 ? HIS A 123 LEU A 126 AC 2 PHE A 193 ? ARG A 196 ? PHE A 256 ARG A 259 AD 1 VAL A 139 ? MET A 141 ? VAL A 202 MET A 204 AD 2 ALA A 147 ? ARG A 151 ? ALA A 210 ARG A 214 AE 1 ARG A 240 ? ASP A 243 ? ARG A 303 ASP A 306 AE 2 LEU A 228 ? LYS A 237 ? LEU A 291 LYS A 300 AE 3 CYS A 330 ? THR A 341 ? CYS A 393 THR A 404 AE 4 TYR A 308 ? VAL A 313 ? TYR A 371 VAL A 376 AE 5 GLY A 319 ? SER A 324 ? GLY A 382 SER A 387 AE 6 VAL A 251 ? ARG A 254 ? VAL A 314 ARG A 317 AF 1 SER A 380 ? PHE A 381 ? SER A 443 PHE A 444 AF 2 LYS A 390 ? VAL A 397 ? LYS A 453 VAL A 460 AF 3 GLN A 400 ? ASP A 407 ? GLN A 463 ASP A 470 BA 1 GLN B 38 ? VAL B 42 ? GLN B 101 VAL B 105 BA 2 THR B 45 ? GLU B 49 ? THR B 108 GLU B 112 BB 1 ILE B 56 ? TRP B 57 ? ILE B 119 TRP B 120 BB 2 LEU B 205 ? GLY B 208 ? LEU B 268 GLY B 271 BB 3 PHE B 154 ? ASP B 157 ? PHE B 217 ASP B 220 BB 4 LEU B 162 ? ILE B 165 ? LEU B 225 ILE B 228 BB 5 PHE B 111 ? PRO B 112 ? PHE B 174 PRO B 175 BC 1 HIS B 60 ? LEU B 63 ? HIS B 123 LEU B 126 BC 2 PHE B 193 ? ARG B 196 ? PHE B 256 ARG B 259 BD 1 ARG B 240 ? ASP B 243 ? ARG B 303 ASP B 306 BD 2 LEU B 228 ? LYS B 237 ? LEU B 291 LYS B 300 BD 3 CYS B 330 ? THR B 341 ? CYS B 393 THR B 404 BD 4 TYR B 308 ? VAL B 313 ? TYR B 371 VAL B 376 BD 5 GLY B 319 ? SER B 324 ? GLY B 382 SER B 387 BD 6 VAL B 251 ? ARG B 254 ? VAL B 314 ARG B 317 BE 1 SER B 380 ? PHE B 381 ? SER B 443 PHE B 444 BE 2 LYS B 390 ? VAL B 397 ? LYS B 453 VAL B 460 BE 3 GLN B 400 ? ASP B 407 ? GLN B 463 ASP B 470 DA 1 GLN C 38 ? VAL C 42 ? GLN D 101 VAL D 105 DA 2 THR C 45 ? GLU C 49 ? THR D 108 GLU D 112 DB 1 ILE C 56 ? TRP C 57 ? ILE D 119 TRP D 120 DB 2 LEU C 205 ? GLY C 208 ? LEU D 268 GLY D 271 DB 3 PHE C 154 ? ASP C 157 ? PHE D 217 ASP D 220 DB 4 LEU C 162 ? ILE C 165 ? LEU D 225 ILE D 228 DB 5 PHE C 111 ? PRO C 112 ? PHE D 174 PRO D 175 DC 1 HIS C 60 ? LEU C 63 ? HIS D 123 LEU D 126 DC 2 PHE C 193 ? ARG C 196 ? PHE D 256 ARG D 259 DD 1 VAL C 139 ? MET C 141 ? VAL D 202 MET D 204 DD 2 ALA C 147 ? ARG C 151 ? ALA D 210 ARG D 214 DE 1 ARG C 240 ? ASP C 243 ? ARG D 303 ASP D 306 DE 2 LEU C 228 ? LYS C 237 ? LEU D 291 LYS D 300 DE 3 CYS C 330 ? THR C 341 ? CYS D 393 THR D 404 DE 4 TYR C 308 ? VAL C 313 ? TYR D 371 VAL D 376 DE 5 GLY C 319 ? SER C 324 ? GLY D 382 SER D 387 DE 6 VAL C 251 ? ARG C 254 ? VAL D 314 ARG D 317 DF 1 SER C 380 ? PHE C 381 ? SER D 443 PHE D 444 DF 2 ARG C 391 ? SER C 395 ? ARG D 454 SER D 458 DF 3 ILE C 401 ? SER C 405 ? ILE D 464 SER D 468 EA 1 GLN D 38 ? VAL D 42 ? GLN E 101 VAL E 105 EA 2 THR D 45 ? GLU D 49 ? THR E 108 GLU E 112 EB 1 ILE D 56 ? TRP D 57 ? ILE E 119 TRP E 120 EB 2 LEU D 205 ? GLY D 208 ? LEU E 268 GLY E 271 EB 3 PHE D 154 ? ASP D 157 ? PHE E 217 ASP E 220 EB 4 LEU D 162 ? ILE D 165 ? LEU E 225 ILE E 228 EB 5 PHE D 111 ? PRO D 112 ? PHE E 174 PRO E 175 EC 1 HIS D 60 ? LEU D 63 ? HIS E 123 LEU E 126 EC 2 PHE D 193 ? ARG D 196 ? PHE E 256 ARG E 259 ED 1 VAL D 139 ? MET D 141 ? VAL E 202 MET E 204 ED 2 ALA D 147 ? ARG D 151 ? ALA E 210 ARG E 214 EE 1 ARG D 240 ? ASP D 243 ? ARG E 303 ASP E 306 EE 2 LEU D 228 ? LYS D 237 ? LEU E 291 LYS E 300 EE 3 CYS D 330 ? THR D 341 ? CYS E 393 THR E 404 EE 4 TYR D 308 ? VAL D 313 ? TYR E 371 VAL E 376 EE 5 GLY D 319 ? SER D 324 ? GLY E 382 SER E 387 EE 6 VAL D 251 ? ARG D 254 ? VAL E 314 ARG E 317 EF 1 SER D 380 ? PHE D 381 ? SER E 443 PHE E 444 EF 2 LYS D 390 ? VAL D 397 ? LYS E 453 VAL E 460 EF 3 GLN D 400 ? ASP D 407 ? GLN E 463 ASP E 470 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N VAL A 42 ? N VAL A 105 O THR A 45 ? O THR A 108 AB 1 2 N ILE A 56 ? N ILE A 119 O TYR A 207 ? O TYR A 270 AB 2 3 N GLY A 208 ? N GLY A 271 O PHE A 154 ? O PHE A 217 AB 3 4 N ASP A 157 ? N ASP A 220 O LEU A 162 ? O LEU A 225 AB 4 5 N CYS A 163 ? N CYS A 226 O PHE A 111 ? O PHE A 174 AC 1 2 N GLU A 62 ? N GLU A 125 O LYS A 194 ? O LYS A 257 AD 1 2 O ALA A 140 ? O ALA A 203 N THR A 148 ? N THR A 211 AE 1 2 N LEU A 242 ? N LEU A 305 O VAL A 235 ? O VAL A 298 AE 2 3 N GLY A 234 ? N GLY A 297 O CYS A 330 ? O CYS A 393 AE 3 4 N TYR A 340 ? N TYR A 403 O GLY A 309 ? O GLY A 372 AE 4 5 N TYR A 312 ? N TYR A 375 O LYS A 320 ? O LYS A 383 AE 5 6 N LEU A 323 ? N LEU A 386 O VAL A 251 ? O VAL A 314 AF 1 2 N SER A 380 ? N SER A 443 O THR A 394 ? O THR A 457 AF 2 3 N VAL A 397 ? N VAL A 460 O GLN A 400 ? O GLN A 463 BA 1 2 N VAL B 42 ? N VAL B 105 O THR B 45 ? O THR B 108 BB 1 2 N ILE B 56 ? N ILE B 119 O TYR B 207 ? O TYR B 270 BB 2 3 N GLY B 208 ? N GLY B 271 O PHE B 154 ? O PHE B 217 BB 3 4 N ASP B 157 ? N ASP B 220 O LEU B 162 ? O LEU B 225 BB 4 5 N CYS B 163 ? N CYS B 226 O PHE B 111 ? O PHE B 174 BC 1 2 N GLU B 62 ? N GLU B 125 O LYS B 194 ? O LYS B 257 BD 1 2 N LEU B 242 ? N LEU B 305 O VAL B 235 ? O VAL B 298 BD 2 3 N GLY B 234 ? N GLY B 297 O CYS B 330 ? O CYS B 393 BD 3 4 N TYR B 340 ? N TYR B 403 O GLY B 309 ? O GLY B 372 BD 4 5 N TYR B 312 ? N TYR B 375 O LYS B 320 ? O LYS B 383 BD 5 6 N LEU B 323 ? N LEU B 386 O VAL B 251 ? O VAL B 314 BE 1 2 N SER B 380 ? N SER B 443 O THR B 394 ? O THR B 457 BE 2 3 N VAL B 397 ? N VAL B 460 O GLN B 400 ? O GLN B 463 DA 1 2 N VAL C 42 ? N VAL D 105 O THR C 45 ? O THR D 108 DB 1 2 N ILE C 56 ? N ILE D 119 O TYR C 207 ? O TYR D 270 DB 2 3 N GLY C 208 ? N GLY D 271 O PHE C 154 ? O PHE D 217 DB 3 4 N ASP C 157 ? N ASP D 220 O LEU C 162 ? O LEU D 225 DB 4 5 N CYS C 163 ? N CYS D 226 O PHE C 111 ? O PHE D 174 DC 1 2 N GLU C 62 ? N GLU D 125 O LYS C 194 ? O LYS D 257 DD 1 2 O ALA C 140 ? O ALA D 203 N THR C 148 ? N THR D 211 DE 1 2 N LEU C 242 ? N LEU D 305 O VAL C 235 ? O VAL D 298 DE 2 3 N GLY C 234 ? N GLY D 297 O CYS C 330 ? O CYS D 393 DE 3 4 N TYR C 340 ? N TYR D 403 O GLY C 309 ? O GLY D 372 DE 4 5 N TYR C 312 ? N TYR D 375 O LYS C 320 ? O LYS D 383 DE 5 6 N LEU C 323 ? N LEU D 386 O VAL C 251 ? O VAL D 314 DF 1 2 N SER C 380 ? N SER D 443 O THR C 394 ? O THR D 457 DF 2 3 N SER C 395 ? N SER D 458 O ILE C 401 ? O ILE D 464 EA 1 2 N VAL D 42 ? N VAL E 105 O THR D 45 ? O THR E 108 EB 1 2 N ILE D 56 ? N ILE E 119 O TYR D 207 ? O TYR E 270 EB 2 3 N GLY D 208 ? N GLY E 271 O PHE D 154 ? O PHE E 217 EB 3 4 N ASP D 157 ? N ASP E 220 O LEU D 162 ? O LEU E 225 EB 4 5 N CYS D 163 ? N CYS E 226 O PHE D 111 ? O PHE E 174 EC 1 2 N GLU D 62 ? N GLU E 125 O LYS D 194 ? O LYS E 257 ED 1 2 O ALA D 140 ? O ALA E 203 N THR D 148 ? N THR E 211 EE 1 2 N LEU D 242 ? N LEU E 305 O VAL D 235 ? O VAL E 298 EE 2 3 N GLY D 234 ? N GLY E 297 O CYS D 330 ? O CYS E 393 EE 3 4 N TYR D 340 ? N TYR E 403 O GLY D 309 ? O GLY E 372 EE 4 5 N TYR D 312 ? N TYR E 375 O LYS D 320 ? O LYS E 383 EE 5 6 N LEU D 323 ? N LEU E 386 O VAL D 251 ? O VAL E 314 EF 1 2 N SER D 380 ? N SER E 443 O THR D 394 ? O THR E 457 EF 2 3 N VAL D 397 ? N VAL E 460 O GLN D 400 ? O GLN E 463 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 1001' AC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 1001' AC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG D 1001' AC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG E 1001' AC5 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE GOL D 1472' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 ASN A 23 ? ASN A 86 . ? 1_555 ? 2 AC1 5 HIS A 26 ? HIS A 89 . ? 1_555 ? 3 AC1 5 HOH J . ? HOH A 2312 . ? 1_555 ? 4 AC1 5 HOH J . ? HOH A 2313 . ? 1_555 ? 5 AC1 5 HOH J . ? HOH A 2315 . ? 1_555 ? 6 AC2 7 LYS A 176 ? LYS A 239 . ? 1_555 ? 7 AC2 7 ASN B 23 ? ASN B 86 . ? 1_555 ? 8 AC2 7 THR B 25 ? THR B 88 . ? 1_555 ? 9 AC2 7 HIS B 26 ? HIS B 89 . ? 1_555 ? 10 AC2 7 VAL B 327 ? VAL B 390 . ? 1_555 ? 11 AC2 7 HOH K . ? HOH B 2292 . ? 1_555 ? 12 AC2 7 HOH K . ? HOH B 2293 . ? 1_555 ? 13 AC3 7 ASN C 23 ? ASN D 86 . ? 1_555 ? 14 AC3 7 THR C 25 ? THR D 88 . ? 1_555 ? 15 AC3 7 HIS C 26 ? HIS D 89 . ? 1_555 ? 16 AC3 7 VAL C 327 ? VAL D 390 . ? 1_555 ? 17 AC3 7 HOH L . ? HOH D 2274 . ? 1_555 ? 18 AC3 7 HOH L . ? HOH D 2275 . ? 1_555 ? 19 AC3 7 HOH L . ? HOH D 2276 . ? 1_555 ? 20 AC4 7 ASN D 23 ? ASN E 86 . ? 1_555 ? 21 AC4 7 THR D 25 ? THR E 88 . ? 1_555 ? 22 AC4 7 HIS D 26 ? HIS E 89 . ? 1_555 ? 23 AC4 7 VAL D 327 ? VAL E 390 . ? 1_555 ? 24 AC4 7 HOH M . ? HOH E 2280 . ? 1_555 ? 25 AC4 7 HOH M . ? HOH E 2281 . ? 1_555 ? 26 AC4 7 HOH M . ? HOH E 2284 . ? 1_555 ? 27 AC5 8 SER C 283 ? SER D 346 . ? 1_555 ? 28 AC5 8 GLN C 284 ? GLN D 347 . ? 1_555 ? 29 AC5 8 ALA C 285 ? ALA D 348 . ? 1_555 ? 30 AC5 8 PRO C 292 ? PRO D 355 . ? 1_555 ? 31 AC5 8 LEU C 293 ? LEU D 356 . ? 1_555 ? 32 AC5 8 HOH L . ? HOH D 2129 . ? 1_555 ? 33 AC5 8 HOH L . ? HOH D 2222 . ? 1_555 ? 34 AC5 8 HOH L . ? HOH D 2223 . ? 1_555 ? # _database_PDB_matrix.entry_id 2X2Z _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 2X2Z _atom_sites.fract_transf_matrix[1][1] 0.015117 _atom_sites.fract_transf_matrix[1][2] -0.004651 _atom_sites.fract_transf_matrix[1][3] -0.004100 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013754 _atom_sites.fract_transf_matrix[2][3] -0.003314 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.012295 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1 6 ? -19.312 31.104 -41.338 1.00 28.59 ? 69 GLY A N 1 ATOM 2 C CA . GLY A 1 6 ? -20.753 31.467 -41.330 1.00 27.78 ? 69 GLY A CA 1 ATOM 3 C C . GLY A 1 6 ? -21.599 30.512 -42.168 1.00 26.48 ? 69 GLY A C 1 ATOM 4 O O . GLY A 1 6 ? -22.109 30.888 -43.203 1.00 26.07 ? 69 GLY A O 1 ATOM 5 N N . ASN A 1 7 ? -21.739 29.264 -41.730 1.00 26.46 ? 70 ASN A N 1 ATOM 6 C CA . ASN A 1 7 ? -22.895 28.459 -42.188 1.00 25.02 ? 70 ASN A CA 1 ATOM 7 C C . ASN A 1 7 ? -24.213 29.246 -41.851 1.00 25.11 ? 70 ASN A C 1 ATOM 8 O O . ASN A 1 7 ? -24.487 29.446 -40.672 1.00 25.73 ? 70 ASN A O 1 ATOM 9 C CB . ASN A 1 7 ? -22.849 27.106 -41.464 1.00 24.07 ? 70 ASN A CB 1 ATOM 10 C CG . ASN A 1 7 ? -23.932 26.144 -41.926 1.00 21.39 ? 70 ASN A CG 1 ATOM 11 O OD1 . ASN A 1 7 ? -23.991 25.027 -41.450 1.00 22.31 ? 70 ASN A OD1 1 ATOM 12 N ND2 . ASN A 1 7 ? -24.789 26.579 -42.850 1.00 17.94 ? 70 ASN A ND2 1 ATOM 13 N N . PRO A 1 8 ? -25.019 29.695 -42.860 1.00 24.35 ? 71 PRO A N 1 ATOM 14 C CA . PRO A 1 8 ? -26.256 30.397 -42.480 1.00 24.64 ? 71 PRO A CA 1 ATOM 15 C C . PRO A 1 8 ? -27.251 29.481 -41.713 1.00 25.00 ? 71 PRO A C 1 ATOM 16 O O . PRO A 1 8 ? -28.074 29.954 -40.906 1.00 24.04 ? 71 PRO A O 1 ATOM 17 C CB . PRO A 1 8 ? -26.840 30.824 -43.831 1.00 25.57 ? 71 PRO A CB 1 ATOM 18 C CG . PRO A 1 8 ? -26.296 29.815 -44.832 1.00 24.88 ? 71 PRO A CG 1 ATOM 19 C CD . PRO A 1 8 ? -24.922 29.510 -44.328 1.00 24.47 ? 71 PRO A CD 1 ATOM 20 N N . PHE A 1 9 ? -27.100 28.169 -41.904 1.00 23.91 ? 72 PHE A N 1 ATOM 21 C CA . PHE A 1 9 ? -28.006 27.181 -41.367 1.00 24.93 ? 72 PHE A CA 1 ATOM 22 C C . PHE A 1 9 ? -27.719 26.911 -39.911 1.00 25.99 ? 72 PHE A C 1 ATOM 23 O O . PHE A 1 9 ? -28.509 26.249 -39.250 1.00 26.60 ? 72 PHE A O 1 ATOM 24 C CB . PHE A 1 9 ? -27.951 25.885 -42.195 1.00 23.56 ? 72 PHE A CB 1 ATOM 25 C CG . PHE A 1 9 ? -28.568 26.030 -43.567 1.00 22.53 ? 72 PHE A CG 1 ATOM 26 C CD1 . PHE A 1 9 ? -29.957 25.781 -43.775 1.00 20.34 ? 72 PHE A CD1 1 ATOM 27 C CD2 . PHE A 1 9 ? -27.800 26.447 -44.646 1.00 18.98 ? 72 PHE A CD2 1 ATOM 28 C CE1 . PHE A 1 9 ? -30.526 25.931 -45.026 1.00 12.78 ? 72 PHE A CE1 1 ATOM 29 C CE2 . PHE A 1 9 ? -28.373 26.611 -45.904 1.00 19.27 ? 72 PHE A CE2 1 ATOM 30 C CZ . PHE A 1 9 ? -29.731 26.348 -46.094 1.00 16.05 ? 72 PHE A CZ 1 ATOM 31 N N . GLN A 1 10 ? -26.589 27.424 -39.437 1.00 28.42 ? 73 GLN A N 1 ATOM 32 C CA . GLN A 1 10 ? -26.170 27.331 -38.047 1.00 30.80 ? 73 GLN A CA 1 ATOM 33 C C . GLN A 1 10 ? -26.246 28.721 -37.394 1.00 31.86 ? 73 GLN A C 1 ATOM 34 O O . GLN A 1 10 ? -26.637 28.825 -36.234 1.00 32.08 ? 73 GLN A O 1 ATOM 35 C CB . GLN A 1 10 ? -24.764 26.733 -37.915 1.00 32.62 ? 73 GLN A CB 1 ATOM 36 C CG . GLN A 1 10 ? -24.322 26.509 -36.433 1.00 38.48 ? 73 GLN A CG 1 ATOM 37 C CD . GLN A 1 10 ? -23.723 25.120 -36.141 1.00 47.09 ? 73 GLN A CD 1 ATOM 38 O OE1 . GLN A 1 10 ? -24.088 24.086 -36.766 1.00 47.31 ? 73 GLN A OE1 1 ATOM 39 N NE2 . GLN A 1 10 ? -22.794 25.088 -35.157 1.00 48.95 ? 73 GLN A NE2 1 ATOM 40 N N . ALA A 1 11 ? -25.932 29.781 -38.145 1.00 31.95 ? 74 ALA A N 1 ATOM 41 C CA . ALA A 1 11 ? -25.871 31.113 -37.567 1.00 32.49 ? 74 ALA A CA 1 ATOM 42 C C . ALA A 1 11 ? -27.270 31.668 -37.323 1.00 32.84 ? 74 ALA A C 1 ATOM 43 O O . ALA A 1 11 ? -27.480 32.447 -36.376 1.00 34.54 ? 74 ALA A O 1 ATOM 44 C CB . ALA A 1 11 ? -25.070 32.044 -38.419 1.00 33.41 ? 74 ALA A CB 1 ATOM 45 N N . ASN A 1 12 ? -28.212 31.266 -38.169 1.00 30.11 ? 75 ASN A N 1 ATOM 46 C CA . ASN A 1 12 ? -29.605 31.598 -38.006 1.00 29.14 ? 75 ASN A CA 1 ATOM 47 C C . ASN A 1 12 ? -30.345 30.559 -37.119 1.00 27.71 ? 75 ASN A C 1 ATOM 48 O O . ASN A 1 12 ? -30.496 29.379 -37.502 1.00 25.74 ? 75 ASN A O 1 ATOM 49 C CB . ASN A 1 12 ? -30.208 31.731 -39.394 1.00 29.98 ? 75 ASN A CB 1 ATOM 50 C CG . ASN A 1 12 ? -31.574 32.374 -39.392 1.00 31.42 ? 75 ASN A CG 1 ATOM 51 O OD1 . ASN A 1 12 ? -31.770 33.383 -40.075 1.00 34.68 ? 75 ASN A OD1 1 ATOM 52 N ND2 . ASN A 1 12 ? -32.553 31.749 -38.712 1.00 32.31 ? 75 ASN A ND2 1 ATOM 53 N N . VAL A 1 13 ? -30.810 30.977 -35.921 1.00 24.33 ? 76 VAL A N 1 ATOM 54 C CA . VAL A 1 13 ? -31.279 29.970 -34.969 1.00 22.72 ? 76 VAL A CA 1 ATOM 55 C C . VAL A 1 13 ? -32.590 29.315 -35.465 1.00 21.65 ? 76 VAL A C 1 ATOM 56 O O . VAL A 1 13 ? -32.855 28.137 -35.202 1.00 22.50 ? 76 VAL A O 1 ATOM 57 C CB . VAL A 1 13 ? -31.363 30.494 -33.521 1.00 23.95 ? 76 VAL A CB 1 ATOM 58 C CG1 . VAL A 1 13 ? -30.292 31.513 -33.320 1.00 24.07 ? 76 VAL A CG1 1 ATOM 59 C CG2 . VAL A 1 13 ? -32.702 31.196 -33.279 1.00 21.89 ? 76 VAL A CG2 1 ATOM 60 N N . GLU A 1 14 ? -33.362 30.044 -36.252 1.00 21.20 ? 77 GLU A N 1 ATOM 61 C CA . GLU A 1 14 ? -34.583 29.503 -36.843 1.00 23.02 ? 77 GLU A CA 1 ATOM 62 C C . GLU A 1 14 ? -34.206 28.409 -37.904 1.00 21.90 ? 77 GLU A C 1 ATOM 63 O O . GLU A 1 14 ? -34.834 27.345 -37.939 1.00 22.50 ? 77 GLU A O 1 ATOM 64 C CB . GLU A 1 14 ? -35.383 30.660 -37.441 1.00 23.46 ? 77 GLU A CB 1 ATOM 65 C CG . GLU A 1 14 ? -36.864 30.376 -37.702 1.00 32.01 ? 77 GLU A CG 1 ATOM 66 C CD . GLU A 1 14 ? -37.593 31.608 -38.314 1.00 38.40 ? 77 GLU A CD 1 ATOM 67 O OE1 . GLU A 1 14 ? -37.447 32.705 -37.714 1.00 37.95 ? 77 GLU A OE1 1 ATOM 68 O OE2 . GLU A 1 14 ? -38.268 31.474 -39.402 1.00 41.11 ? 77 GLU A OE2 1 ATOM 69 N N . MET A 1 15 ? -33.175 28.658 -38.720 1.00 22.33 ? 78 MET A N 1 ATOM 70 C CA . MET A 1 15 ? -32.703 27.674 -39.742 1.00 22.08 ? 78 MET A CA 1 ATOM 71 C C . MET A 1 15 ? -32.035 26.449 -39.109 1.00 21.89 ? 78 MET A C 1 ATOM 72 O O . MET A 1 15 ? -32.203 25.273 -39.553 1.00 21.30 ? 78 MET A O 1 ATOM 73 C CB . MET A 1 15 ? -31.772 28.340 -40.734 1.00 22.40 ? 78 MET A CB 1 ATOM 74 C CG . MET A 1 15 ? -32.509 29.147 -41.817 1.00 27.21 ? 78 MET A CG 1 ATOM 75 S SD . MET A 1 15 ? -31.479 30.323 -42.715 1.00 35.85 ? 78 MET A SD 1 ATOM 76 C CE . MET A 1 15 ? -30.498 29.295 -43.793 1.00 35.91 ? 78 MET A CE 1 ATOM 77 N N . LYS A 1 16 ? -31.344 26.709 -38.025 1.00 20.55 ? 79 LYS A N 1 ATOM 78 C CA . LYS A 1 16 ? -30.751 25.687 -37.215 1.00 20.27 ? 79 LYS A CA 1 ATOM 79 C C . LYS A 1 16 ? -31.810 24.787 -36.624 1.00 21.00 ? 79 LYS A C 1 ATOM 80 O O . LYS A 1 16 ? -31.700 23.547 -36.688 1.00 18.50 ? 79 LYS A O 1 ATOM 81 C CB . LYS A 1 16 ? -29.919 26.318 -36.114 1.00 22.03 ? 79 LYS A CB 1 ATOM 82 C CG . LYS A 1 16 ? -28.761 25.450 -35.568 1.00 26.10 ? 79 LYS A CG 1 ATOM 83 C CD . LYS A 1 16 ? -28.228 26.022 -34.203 1.00 37.03 ? 79 LYS A CD 1 ATOM 84 C CE . LYS A 1 16 ? -26.969 26.924 -34.302 1.00 39.82 ? 79 LYS A CE 1 ATOM 85 N NZ . LYS A 1 16 ? -25.860 26.446 -33.347 1.00 39.29 ? 79 LYS A NZ 1 ATOM 86 N N . THR A 1 17 ? -32.841 25.378 -35.999 1.00 20.32 ? 80 THR A N 1 ATOM 87 C CA . THR A 1 17 ? -33.837 24.523 -35.429 1.00 20.50 ? 80 THR A CA 1 ATOM 88 C C . THR A 1 17 ? -34.610 23.715 -36.514 1.00 21.40 ? 80 THR A C 1 ATOM 89 O O . THR A 1 17 ? -35.008 22.566 -36.261 1.00 20.14 ? 80 THR A O 1 ATOM 90 C CB . THR A 1 17 ? -34.718 25.177 -34.263 1.00 21.26 ? 80 THR A CB 1 ATOM 91 O OG1 . THR A 1 17 ? -36.103 25.123 -34.529 1.00 25.98 ? 80 THR A OG1 1 ATOM 92 C CG2 . THR A 1 17 ? -34.270 26.479 -33.853 1.00 20.58 ? 80 THR A CG2 1 ATOM 93 N N . PHE A 1 18 ? -34.740 24.273 -37.720 1.00 19.29 ? 81 PHE A N 1 ATOM 94 C CA . PHE A 1 18 ? -35.295 23.521 -38.839 1.00 20.75 ? 81 PHE A CA 1 ATOM 95 C C . PHE A 1 18 ? -34.437 22.283 -39.124 1.00 20.16 ? 81 PHE A C 1 ATOM 96 O O . PHE A 1 18 ? -34.963 21.193 -39.262 1.00 19.82 ? 81 PHE A O 1 ATOM 97 C CB . PHE A 1 18 ? -35.317 24.434 -40.112 1.00 21.16 ? 81 PHE A CB 1 ATOM 98 C CG . PHE A 1 18 ? -35.839 23.764 -41.336 1.00 21.83 ? 81 PHE A CG 1 ATOM 99 C CD1 . PHE A 1 18 ? -37.217 23.580 -41.506 1.00 23.87 ? 81 PHE A CD1 1 ATOM 100 C CD2 . PHE A 1 18 ? -34.959 23.267 -42.315 1.00 22.99 ? 81 PHE A CD2 1 ATOM 101 C CE1 . PHE A 1 18 ? -37.721 22.922 -42.674 1.00 24.25 ? 81 PHE A CE1 1 ATOM 102 C CE2 . PHE A 1 18 ? -35.450 22.612 -43.459 1.00 20.87 ? 81 PHE A CE2 1 ATOM 103 C CZ . PHE A 1 18 ? -36.833 22.448 -43.630 1.00 20.21 ? 81 PHE A CZ 1 ATOM 104 N N . MET A 1 19 ? -33.110 22.465 -39.225 1.00 20.79 ? 82 MET A N 1 ATOM 105 C CA . MET A 1 19 ? -32.149 21.391 -39.640 1.00 19.57 ? 82 MET A CA 1 ATOM 106 C C . MET A 1 19 ? -32.084 20.251 -38.601 1.00 20.90 ? 82 MET A C 1 ATOM 107 O O . MET A 1 19 ? -31.845 19.039 -38.932 1.00 18.61 ? 82 MET A O 1 ATOM 108 C CB . MET A 1 19 ? -30.726 21.958 -39.869 1.00 19.61 ? 82 MET A CB 1 ATOM 109 C CG . MET A 1 19 ? -30.567 22.924 -41.082 1.00 19.78 ? 82 MET A CG 1 ATOM 110 S SD . MET A 1 19 ? -31.134 22.056 -42.571 1.00 21.28 ? 82 MET A SD 1 ATOM 111 C CE . MET A 1 19 ? -30.022 20.592 -42.576 1.00 16.27 ? 82 MET A CE 1 ATOM 112 N N . GLU A 1 20 ? -32.323 20.636 -37.339 1.00 20.70 ? 83 GLU A N 1 ATOM 113 C CA . GLU A 1 20 ? -32.411 19.658 -36.216 1.00 21.60 ? 83 GLU A CA 1 ATOM 114 C C . GLU A 1 20 ? -33.465 18.578 -36.396 1.00 21.11 ? 83 GLU A C 1 ATOM 115 O O . GLU A 1 20 ? -33.296 17.466 -35.905 1.00 19.61 ? 83 GLU A O 1 ATOM 116 C CB . GLU A 1 20 ? -32.601 20.385 -34.825 1.00 20.80 ? 83 GLU A CB 1 ATOM 117 C CG . GLU A 1 20 ? -31.256 20.841 -34.292 1.00 24.85 ? 83 GLU A CG 1 ATOM 118 C CD . GLU A 1 20 ? -31.285 21.847 -33.124 1.00 31.12 ? 83 GLU A CD 1 ATOM 119 O OE1 . GLU A 1 20 ? -32.337 22.473 -32.776 1.00 29.39 ? 83 GLU A OE1 1 ATOM 120 O OE2 . GLU A 1 20 ? -30.183 22.010 -32.573 1.00 35.16 ? 83 GLU A OE2 1 ATOM 121 N N . ARG A 1 21 ? -34.550 18.880 -37.104 1.00 21.92 ? 84 ARG A N 1 ATOM 122 C CA . ARG A 1 21 ? -35.556 17.857 -37.298 1.00 23.56 ? 84 ARG A CA 1 ATOM 123 C C . ARG A 1 21 ? -34.963 16.680 -38.073 1.00 21.95 ? 84 ARG A C 1 ATOM 124 O O . ARG A 1 21 ? -35.453 15.583 -37.929 1.00 22.31 ? 84 ARG A O 1 ATOM 125 C CB . ARG A 1 21 ? -36.865 18.399 -37.941 1.00 25.24 ? 84 ARG A CB 1 ATOM 126 C CG . ARG A 1 21 ? -36.870 18.520 -39.461 1.00 31.99 ? 84 ARG A CG 1 ATOM 127 C CD . ARG A 1 21 ? -37.551 19.876 -39.957 1.00 40.09 ? 84 ARG A CD 1 ATOM 128 N NE . ARG A 1 21 ? -38.714 20.280 -39.169 1.00 42.75 ? 84 ARG A NE 1 ATOM 129 C CZ . ARG A 1 21 ? -39.968 20.243 -39.619 1.00 45.96 ? 84 ARG A CZ 1 ATOM 130 N NH1 . ARG A 1 21 ? -40.208 19.833 -40.885 1.00 47.55 ? 84 ARG A NH1 1 ATOM 131 N NH2 . ARG A 1 21 ? -40.983 20.596 -38.808 1.00 41.28 ? 84 ARG A NH2 1 ATOM 132 N N . PHE A 1 22 ? -33.893 16.899 -38.840 1.00 19.46 ? 85 PHE A N 1 ATOM 133 C CA . PHE A 1 22 ? -33.301 15.811 -39.652 1.00 18.93 ? 85 PHE A CA 1 ATOM 134 C C . PHE A 1 22 ? -32.311 14.964 -38.928 1.00 18.17 ? 85 PHE A C 1 ATOM 135 O O . PHE A 1 22 ? -31.830 13.975 -39.482 1.00 19.74 ? 85 PHE A O 1 ATOM 136 C CB . PHE A 1 22 ? -32.641 16.336 -40.930 1.00 17.96 ? 85 PHE A CB 1 ATOM 137 C CG . PHE A 1 22 ? -33.590 17.108 -41.778 1.00 18.80 ? 85 PHE A CG 1 ATOM 138 C CD1 . PHE A 1 22 ? -34.533 16.433 -42.575 1.00 14.94 ? 85 PHE A CD1 1 ATOM 139 C CD2 . PHE A 1 22 ? -33.583 18.506 -41.727 1.00 21.06 ? 85 PHE A CD2 1 ATOM 140 C CE1 . PHE A 1 22 ? -35.452 17.163 -43.335 1.00 15.00 ? 85 PHE A CE1 1 ATOM 141 C CE2 . PHE A 1 22 ? -34.472 19.259 -42.511 1.00 22.98 ? 85 PHE A CE2 1 ATOM 142 C CZ . PHE A 1 22 ? -35.443 18.558 -43.303 1.00 20.94 ? 85 PHE A CZ 1 ATOM 143 N N . ASN A 1 23 ? -31.998 15.336 -37.694 1.00 16.12 ? 86 ASN A N 1 ATOM 144 C CA . ASN A 1 23 ? -31.066 14.531 -36.938 1.00 15.11 ? 86 ASN A CA 1 ATOM 145 C C . ASN A 1 23 ? -31.712 13.327 -36.233 1.00 15.04 ? 86 ASN A C 1 ATOM 146 O O . ASN A 1 23 ? -32.215 13.425 -35.087 1.00 14.96 ? 86 ASN A O 1 ATOM 147 C CB . ASN A 1 23 ? -30.258 15.407 -35.976 1.00 15.09 ? 86 ASN A CB 1 ATOM 148 C CG . ASN A 1 23 ? -29.158 14.652 -35.308 1.00 15.98 ? 86 ASN A CG 1 ATOM 149 O OD1 . ASN A 1 23 ? -29.143 13.403 -35.260 1.00 20.08 ? 86 ASN A OD1 1 ATOM 150 N ND2 . ASN A 1 23 ? -28.222 15.376 -34.813 1.00 12.70 ? 86 ASN A ND2 1 ATOM 151 N N . LEU A 1 24 ? -31.615 12.162 -36.859 1.00 15.73 ? 87 LEU A N 1 ATOM 152 C CA . LEU A 1 24 ? -32.380 10.971 -36.387 1.00 17.34 ? 87 LEU A CA 1 ATOM 153 C C . LEU A 1 24 ? -31.662 10.377 -35.205 1.00 17.35 ? 87 LEU A C 1 ATOM 154 O O . LEU A 1 24 ? -32.256 9.679 -34.444 1.00 17.78 ? 87 LEU A O 1 ATOM 155 C CB . LEU A 1 24 ? -32.553 9.881 -37.483 1.00 14.99 ? 87 LEU A CB 1 ATOM 156 C CG . LEU A 1 24 ? -33.499 10.342 -38.555 1.00 19.02 ? 87 LEU A CG 1 ATOM 157 C CD1 . LEU A 1 24 ? -33.404 9.664 -39.943 1.00 20.35 ? 87 LEU A CD1 1 ATOM 158 C CD2 . LEU A 1 24 ? -35.014 10.310 -37.990 1.00 18.41 ? 87 LEU A CD2 1 ATOM 159 N N . THR A 1 25 ? -30.369 10.643 -35.075 1.00 18.53 ? 88 THR A N 1 ATOM 160 C CA . THR A 1 25 ? -29.633 10.139 -33.939 1.00 19.07 ? 88 THR A CA 1 ATOM 161 C C . THR A 1 25 ? -30.107 10.920 -32.700 1.00 20.28 ? 88 THR A C 1 ATOM 162 O O . THR A 1 25 ? -30.186 10.381 -31.614 1.00 22.80 ? 88 THR A O 1 ATOM 163 C CB . THR A 1 25 ? -28.135 10.376 -34.158 1.00 19.02 ? 88 THR A CB 1 ATOM 164 O OG1 . THR A 1 25 ? -27.734 9.729 -35.387 1.00 23.28 ? 88 THR A OG1 1 ATOM 165 C CG2 . THR A 1 25 ? -27.339 9.794 -33.017 1.00 21.38 ? 88 THR A CG2 1 ATOM 166 N N . HIS A 1 26 ? -30.474 12.166 -32.888 1.00 19.86 ? 89 HIS A N 1 ATOM 167 C CA . HIS A 1 26 ? -30.870 13.004 -31.752 1.00 22.19 ? 89 HIS A CA 1 ATOM 168 C C . HIS A 1 26 ? -32.284 12.735 -31.232 1.00 21.95 ? 89 HIS A C 1 ATOM 169 O O . HIS A 1 26 ? -32.470 12.519 -30.019 1.00 23.06 ? 89 HIS A O 1 ATOM 170 C CB . HIS A 1 26 ? -30.724 14.476 -32.138 1.00 22.29 ? 89 HIS A CB 1 ATOM 171 C CG . HIS A 1 26 ? -30.786 15.389 -30.973 1.00 24.68 ? 89 HIS A CG 1 ATOM 172 N ND1 . HIS A 1 26 ? -29.801 15.420 -30.012 1.00 30.39 ? 89 HIS A ND1 1 ATOM 173 C CD2 . HIS A 1 26 ? -31.753 16.245 -30.564 1.00 28.39 ? 89 HIS A CD2 1 ATOM 174 C CE1 . HIS A 1 26 ? -30.152 16.280 -29.066 1.00 35.66 ? 89 HIS A CE1 1 ATOM 175 N NE2 . HIS A 1 26 ? -31.331 16.798 -29.383 1.00 32.49 ? 89 HIS A NE2 1 ATOM 176 N N . HIS A 1 27 ? -33.280 12.741 -32.134 1.00 20.38 ? 90 HIS A N 1 ATOM 177 C CA . HIS A 1 27 ? -34.692 12.612 -31.740 1.00 22.43 ? 90 HIS A CA 1 ATOM 178 C C . HIS A 1 27 ? -35.232 11.182 -31.757 1.00 21.29 ? 90 HIS A C 1 ATOM 179 O O . HIS A 1 27 ? -35.798 10.705 -30.763 1.00 21.75 ? 90 HIS A O 1 ATOM 180 C CB . HIS A 1 27 ? -35.569 13.505 -32.602 1.00 23.64 ? 90 HIS A CB 1 ATOM 181 C CG . HIS A 1 27 ? -35.114 14.933 -32.655 1.00 30.66 ? 90 HIS A CG 1 ATOM 182 N ND1 . HIS A 1 27 ? -35.173 15.777 -31.556 1.00 36.61 ? 90 HIS A ND1 1 ATOM 183 C CD2 . HIS A 1 27 ? -34.620 15.676 -33.678 1.00 30.81 ? 90 HIS A CD2 1 ATOM 184 C CE1 . HIS A 1 27 ? -34.743 16.977 -31.906 1.00 35.56 ? 90 HIS A CE1 1 ATOM 185 N NE2 . HIS A 1 27 ? -34.388 16.938 -33.179 1.00 36.68 ? 90 HIS A NE2 1 ATOM 186 N N . HIS A 1 28 ? -34.962 10.461 -32.852 1.00 19.08 ? 91 HIS A N 1 ATOM 187 C CA . HIS A 1 28 ? -35.472 9.089 -32.995 1.00 17.33 ? 91 HIS A CA 1 ATOM 188 C C . HIS A 1 28 ? -34.744 8.129 -32.082 1.00 14.88 ? 91 HIS A C 1 ATOM 189 O O . HIS A 1 28 ? -35.380 7.279 -31.445 1.00 15.85 ? 91 HIS A O 1 ATOM 190 C CB . HIS A 1 28 ? -35.343 8.608 -34.474 1.00 15.04 ? 91 HIS A CB 1 ATOM 191 C CG . HIS A 1 28 ? -35.896 7.258 -34.702 1.00 16.05 ? 91 HIS A CG 1 ATOM 192 N ND1 . HIS A 1 28 ? -37.227 6.952 -34.497 1.00 14.75 ? 91 HIS A ND1 1 ATOM 193 C CD2 . HIS A 1 28 ? -35.289 6.104 -35.079 1.00 12.80 ? 91 HIS A CD2 1 ATOM 194 C CE1 . HIS A 1 28 ? -37.428 5.671 -34.770 1.00 13.63 ? 91 HIS A CE1 1 ATOM 195 N NE2 . HIS A 1 28 ? -36.266 5.137 -35.126 1.00 15.16 ? 91 HIS A NE2 1 ATOM 196 N N . GLN A 1 29 ? -33.422 8.224 -32.087 1.00 14.78 ? 92 GLN A N 1 ATOM 197 C CA . GLN A 1 29 ? -32.557 7.525 -31.143 1.00 15.61 ? 92 GLN A CA 1 ATOM 198 C C . GLN A 1 29 ? -32.608 6.003 -31.177 1.00 15.93 ? 92 GLN A C 1 ATOM 199 O O . GLN A 1 29 ? -32.225 5.397 -30.201 1.00 14.52 ? 92 GLN A O 1 ATOM 200 C CB . GLN A 1 29 ? -32.893 7.966 -29.714 1.00 16.45 ? 92 GLN A CB 1 ATOM 201 C CG . GLN A 1 29 ? -32.814 9.441 -29.494 1.00 14.87 ? 92 GLN A CG 1 ATOM 202 C CD . GLN A 1 29 ? -33.485 9.889 -28.161 1.00 27.10 ? 92 GLN A CD 1 ATOM 203 O OE1 . GLN A 1 29 ? -33.864 11.048 -27.991 1.00 29.13 ? 92 GLN A OE1 1 ATOM 204 N NE2 . GLN A 1 29 ? -33.635 8.972 -27.246 1.00 28.26 ? 92 GLN A NE2 1 ATOM 205 N N . SER A 1 30 ? -33.084 5.377 -32.270 1.00 15.30 ? 93 SER A N 1 ATOM 206 C CA . SER A 1 30 ? -33.044 3.914 -32.304 1.00 15.73 ? 93 SER A CA 1 ATOM 207 C C . SER A 1 30 ? -32.974 3.415 -33.755 1.00 16.15 ? 93 SER A C 1 ATOM 208 O O . SER A 1 30 ? -32.839 4.216 -34.686 1.00 14.94 ? 93 SER A O 1 ATOM 209 C CB . SER A 1 30 ? -34.325 3.408 -31.610 1.00 14.52 ? 93 SER A CB 1 ATOM 210 O OG . SER A 1 30 ? -34.373 2.029 -31.355 1.00 16.46 ? 93 SER A OG 1 ATOM 211 N N . GLY A 1 31 ? -33.124 2.110 -33.929 1.00 16.13 ? 94 GLY A N 1 ATOM 212 C CA . GLY A 1 31 ? -33.118 1.507 -35.263 1.00 16.38 ? 94 GLY A CA 1 ATOM 213 C C . GLY A 1 31 ? -34.333 1.988 -36.035 1.00 16.00 ? 94 GLY A C 1 ATOM 214 O O . GLY A 1 31 ? -35.350 2.466 -35.445 1.00 14.65 ? 94 GLY A O 1 ATOM 215 N N . ILE A 1 32 ? -34.182 2.023 -37.353 1.00 14.97 ? 95 ILE A N 1 ATOM 216 C CA . ILE A 1 32 ? -35.300 2.508 -38.199 1.00 13.17 ? 95 ILE A CA 1 ATOM 217 C C . ILE A 1 32 ? -35.702 1.326 -39.074 1.00 13.81 ? 95 ILE A C 1 ATOM 218 O O . ILE A 1 32 ? -36.878 0.939 -39.179 1.00 11.51 ? 95 ILE A O 1 ATOM 219 C CB . ILE A 1 32 ? -34.788 3.729 -39.042 1.00 13.14 ? 95 ILE A CB 1 ATOM 220 C CG1 . ILE A 1 32 ? -34.343 4.863 -38.079 1.00 13.98 ? 95 ILE A CG1 1 ATOM 221 C CG2 . ILE A 1 32 ? -35.829 4.150 -40.078 1.00 12.79 ? 95 ILE A CG2 1 ATOM 222 C CD1 . ILE A 1 32 ? -33.663 6.042 -38.793 1.00 13.45 ? 95 ILE A CD1 1 ATOM 223 N N . TYR A 1 33 ? -34.719 0.730 -39.743 1.00 14.23 ? 96 TYR A N 1 ATOM 224 C CA . TYR A 1 33 ? -35.048 -0.425 -40.608 1.00 14.29 ? 96 TYR A CA 1 ATOM 225 C C . TYR A 1 33 ? -35.574 -1.562 -39.718 1.00 15.51 ? 96 TYR A C 1 ATOM 226 O O . TYR A 1 33 ? -36.679 -2.094 -39.930 1.00 14.70 ? 96 TYR A O 1 ATOM 227 C CB . TYR A 1 33 ? -33.788 -0.850 -41.336 1.00 17.17 ? 96 TYR A CB 1 ATOM 228 C CG . TYR A 1 33 ? -33.963 -2.043 -42.233 1.00 16.92 ? 96 TYR A CG 1 ATOM 229 C CD1 . TYR A 1 33 ? -34.674 -1.918 -43.420 1.00 19.01 ? 96 TYR A CD1 1 ATOM 230 C CD2 . TYR A 1 33 ? -33.495 -3.317 -41.853 1.00 22.00 ? 96 TYR A CD2 1 ATOM 231 C CE1 . TYR A 1 33 ? -34.879 -3.024 -44.267 1.00 17.62 ? 96 TYR A CE1 1 ATOM 232 C CE2 . TYR A 1 33 ? -33.664 -4.427 -42.684 1.00 21.76 ? 96 TYR A CE2 1 ATOM 233 C CZ . TYR A 1 33 ? -34.374 -4.253 -43.905 1.00 21.87 ? 96 TYR A CZ 1 ATOM 234 O OH . TYR A 1 33 ? -34.620 -5.288 -44.761 1.00 21.07 ? 96 TYR A OH 1 ATOM 235 N N . VAL A 1 34 ? -34.767 -1.954 -38.705 1.00 14.96 ? 97 VAL A N 1 ATOM 236 C CA . VAL A 1 34 ? -35.279 -2.747 -37.584 1.00 13.43 ? 97 VAL A CA 1 ATOM 237 C C . VAL A 1 34 ? -35.074 -1.877 -36.342 1.00 14.16 ? 97 VAL A C 1 ATOM 238 O O . VAL A 1 34 ? -33.960 -1.528 -36.028 1.00 14.55 ? 97 VAL A O 1 ATOM 239 C CB . VAL A 1 34 ? -34.479 -4.038 -37.434 1.00 15.46 ? 97 VAL A CB 1 ATOM 240 C CG1 . VAL A 1 34 ? -34.833 -4.753 -36.170 1.00 13.36 ? 97 VAL A CG1 1 ATOM 241 C CG2 . VAL A 1 34 ? -34.763 -5.022 -38.645 1.00 15.02 ? 97 VAL A CG2 1 ATOM 242 N N . ASP A 1 35 ? -36.152 -1.566 -35.614 1.00 14.25 ? 98 ASP A N 1 ATOM 243 C CA . ASP A 1 35 ? -36.092 -0.872 -34.295 1.00 13.11 ? 98 ASP A CA 1 ATOM 244 C C . ASP A 1 35 ? -36.327 -1.849 -33.120 1.00 13.63 ? 98 ASP A C 1 ATOM 245 O O . ASP A 1 35 ? -37.432 -2.377 -32.934 1.00 13.23 ? 98 ASP A O 1 ATOM 246 C CB . ASP A 1 35 ? -37.167 0.187 -34.293 1.00 13.19 ? 98 ASP A CB 1 ATOM 247 C CG . ASP A 1 35 ? -37.294 0.964 -32.937 1.00 15.56 ? 98 ASP A CG 1 ATOM 248 O OD1 . ASP A 1 35 ? -36.493 0.766 -31.968 1.00 14.42 ? 98 ASP A OD1 1 ATOM 249 O OD2 . ASP A 1 35 ? -38.257 1.753 -32.884 1.00 15.52 ? 98 ASP A OD2 1 ATOM 250 N N . LEU A 1 36 ? -35.276 -2.106 -32.352 1.00 14.71 ? 99 LEU A N 1 ATOM 251 C CA . LEU A 1 36 ? -35.342 -2.982 -31.171 1.00 16.43 ? 99 LEU A CA 1 ATOM 252 C C . LEU A 1 36 ? -34.426 -2.356 -30.162 1.00 17.86 ? 99 LEU A C 1 ATOM 253 O O . LEU A 1 36 ? -33.500 -3.016 -29.653 1.00 19.56 ? 99 LEU A O 1 ATOM 254 C CB . LEU A 1 36 ? -34.866 -4.416 -31.522 1.00 15.92 ? 99 LEU A CB 1 ATOM 255 C CG . LEU A 1 36 ? -35.743 -5.248 -32.485 1.00 15.73 ? 99 LEU A CG 1 ATOM 256 C CD1 . LEU A 1 36 ? -35.181 -6.622 -32.777 1.00 11.07 ? 99 LEU A CD1 1 ATOM 257 C CD2 . LEU A 1 36 ? -37.087 -5.410 -31.895 1.00 13.73 ? 99 LEU A CD2 1 ATOM 258 N N . GLY A 1 37 ? -34.665 -1.081 -29.834 1.00 19.85 ? 100 GLY A N 1 ATOM 259 C CA . GLY A 1 37 ? -33.662 -0.322 -29.080 1.00 20.37 ? 100 GLY A CA 1 ATOM 260 C C . GLY A 1 37 ? -33.678 -0.474 -27.553 1.00 20.81 ? 100 GLY A C 1 ATOM 261 O O . GLY A 1 37 ? -32.786 0.021 -26.873 1.00 21.81 ? 100 GLY A O 1 ATOM 262 N N . GLN A 1 38 ? -34.717 -1.066 -27.000 1.00 22.34 ? 101 GLN A N 1 ATOM 263 C CA . GLN A 1 38 ? -34.832 -1.252 -25.529 1.00 21.56 ? 101 GLN A CA 1 ATOM 264 C C . GLN A 1 38 ? -34.989 -2.745 -25.149 1.00 22.55 ? 101 GLN A C 1 ATOM 265 O O . GLN A 1 38 ? -35.025 -3.643 -26.009 1.00 21.68 ? 101 GLN A O 1 ATOM 266 C CB . GLN A 1 38 ? -36.029 -0.460 -24.984 1.00 22.10 ? 101 GLN A CB 1 ATOM 267 C CG . GLN A 1 38 ? -35.695 0.989 -24.790 1.00 21.91 ? 101 GLN A CG 1 ATOM 268 C CD . GLN A 1 38 ? -36.857 1.855 -24.411 1.00 23.91 ? 101 GLN A CD 1 ATOM 269 O OE1 . GLN A 1 38 ? -38.004 1.411 -24.357 1.00 28.01 ? 101 GLN A OE1 1 ATOM 270 N NE2 . GLN A 1 38 ? -36.572 3.117 -24.134 1.00 24.53 ? 101 GLN A NE2 1 ATOM 271 N N . ASP A 1 39 ? -35.050 -3.013 -23.848 1.00 22.25 ? 102 ASP A N 1 ATOM 272 C CA . ASP A 1 39 ? -35.120 -4.390 -23.349 1.00 22.76 ? 102 ASP A CA 1 ATOM 273 C C . ASP A 1 39 ? -36.071 -4.353 -22.213 1.00 21.96 ? 102 ASP A C 1 ATOM 274 O O . ASP A 1 39 ? -36.033 -3.400 -21.423 1.00 22.25 ? 102 ASP A O 1 ATOM 275 C CB . ASP A 1 39 ? -33.787 -4.893 -22.856 1.00 22.48 ? 102 ASP A CB 1 ATOM 276 C CG . ASP A 1 39 ? -32.745 -4.980 -23.976 1.00 28.33 ? 102 ASP A CG 1 ATOM 277 O OD1 . ASP A 1 39 ? -32.854 -5.875 -24.875 1.00 24.93 ? 102 ASP A OD1 1 ATOM 278 O OD2 . ASP A 1 39 ? -31.808 -4.141 -23.921 1.00 32.60 ? 102 ASP A OD2 1 ATOM 279 N N . LYS A 1 40 ? -36.968 -5.344 -22.165 1.00 20.62 ? 103 LYS A N 1 ATOM 280 C CA . LYS A 1 40 ? -37.940 -5.432 -21.094 1.00 21.43 ? 103 LYS A CA 1 ATOM 281 C C . LYS A 1 40 ? -38.177 -6.906 -20.781 1.00 21.58 ? 103 LYS A C 1 ATOM 282 O O . LYS A 1 40 ? -38.254 -7.781 -21.700 1.00 19.77 ? 103 LYS A O 1 ATOM 283 C CB . LYS A 1 40 ? -39.282 -4.735 -21.436 1.00 20.22 ? 103 LYS A CB 1 ATOM 284 C CG . LYS A 1 40 ? -39.209 -3.322 -21.834 1.00 22.00 ? 103 LYS A CG 1 ATOM 285 C CD . LYS A 1 40 ? -39.299 -2.414 -20.566 1.00 22.37 ? 103 LYS A CD 1 ATOM 286 C CE . LYS A 1 40 ? -38.714 -1.030 -20.823 1.00 21.94 ? 103 LYS A CE 1 ATOM 287 N NZ . LYS A 1 40 ? -39.677 -0.346 -21.758 1.00 22.81 ? 103 LYS A NZ 1 ATOM 288 N N . GLU A 1 41 ? -38.245 -7.182 -19.484 1.00 21.47 ? 104 GLU A N 1 ATOM 289 C CA . GLU A 1 41 ? -38.556 -8.523 -19.032 1.00 22.66 ? 104 GLU A CA 1 ATOM 290 C C . GLU A 1 41 ? -40.056 -8.723 -18.851 1.00 23.55 ? 104 GLU A C 1 ATOM 291 O O . GLU A 1 41 ? -40.757 -7.857 -18.313 1.00 24.54 ? 104 GLU A O 1 ATOM 292 C CB . GLU A 1 41 ? -37.839 -8.787 -17.706 1.00 23.01 ? 104 GLU A CB 1 ATOM 293 C CG . GLU A 1 41 ? -37.870 -10.230 -17.219 1.00 22.08 ? 104 GLU A CG 1 ATOM 294 C CD . GLU A 1 41 ? -37.406 -10.295 -15.770 1.00 26.12 ? 104 GLU A CD 1 ATOM 295 O OE1 . GLU A 1 41 ? -38.276 -10.085 -14.841 1.00 26.20 ? 104 GLU A OE1 1 ATOM 296 O OE2 . GLU A 1 41 ? -36.172 -10.477 -15.601 1.00 20.56 ? 104 GLU A OE2 1 ATOM 297 N N . VAL A 1 42 ? -40.533 -9.869 -19.325 1.00 23.48 ? 105 VAL A N 1 ATOM 298 C CA . VAL A 1 42 ? -41.927 -10.279 -19.222 1.00 24.58 ? 105 VAL A CA 1 ATOM 299 C C . VAL A 1 42 ? -41.943 -11.784 -18.887 1.00 25.41 ? 105 VAL A C 1 ATOM 300 O O . VAL A 1 42 ? -41.304 -12.603 -19.599 1.00 22.88 ? 105 VAL A O 1 ATOM 301 C CB . VAL A 1 42 ? -42.736 -10.100 -20.526 1.00 24.15 ? 105 VAL A CB 1 ATOM 302 C CG1 . VAL A 1 42 ? -44.126 -10.600 -20.302 1.00 21.84 ? 105 VAL A CG1 1 ATOM 303 C CG2 . VAL A 1 42 ? -42.730 -8.634 -20.967 1.00 25.63 ? 105 VAL A CG2 1 ATOM 304 N N . ASP A 1 43 ? -42.638 -12.107 -17.787 1.00 26.70 ? 106 ASP A N 1 ATOM 305 C CA . ASP A 1 43 ? -42.678 -13.458 -17.226 1.00 29.35 ? 106 ASP A CA 1 ATOM 306 C C . ASP A 1 43 ? -41.300 -14.066 -17.082 1.00 29.42 ? 106 ASP A C 1 ATOM 307 O O . ASP A 1 43 ? -41.116 -15.223 -17.464 1.00 29.85 ? 106 ASP A O 1 ATOM 308 C CB . ASP A 1 43 ? -43.532 -14.409 -18.092 1.00 30.95 ? 106 ASP A CB 1 ATOM 309 C CG . ASP A 1 43 ? -45.016 -14.044 -18.102 1.00 33.30 ? 106 ASP A CG 1 ATOM 310 O OD1 . ASP A 1 43 ? -45.564 -13.450 -17.097 1.00 33.41 ? 106 ASP A OD1 1 ATOM 311 O OD2 . ASP A 1 43 ? -45.611 -14.358 -19.166 1.00 35.19 ? 106 ASP A OD2 1 ATOM 312 N N . GLY A 1 44 ? -40.332 -13.281 -16.586 1.00 29.31 ? 107 GLY A N 1 ATOM 313 C CA . GLY A 1 44 ? -39.025 -13.815 -16.223 1.00 28.67 ? 107 GLY A CA 1 ATOM 314 C C . GLY A 1 44 ? -38.106 -13.982 -17.427 1.00 29.18 ? 107 GLY A C 1 ATOM 315 O O . GLY A 1 44 ? -36.979 -14.501 -17.298 1.00 29.65 ? 107 GLY A O 1 ATOM 316 N N . THR A 1 45 ? -38.561 -13.546 -18.606 1.00 27.93 ? 108 THR A N 1 ATOM 317 C CA . THR A 1 45 ? -37.733 -13.633 -19.827 1.00 26.84 ? 108 THR A CA 1 ATOM 318 C C . THR A 1 45 ? -37.424 -12.225 -20.414 1.00 25.67 ? 108 THR A C 1 ATOM 319 O O . THR A 1 45 ? -38.317 -11.381 -20.536 1.00 25.81 ? 108 THR A O 1 ATOM 320 C CB . THR A 1 45 ? -38.332 -14.621 -20.888 1.00 29.13 ? 108 THR A CB 1 ATOM 321 O OG1 . THR A 1 45 ? -38.451 -15.937 -20.312 1.00 30.74 ? 108 THR A OG1 1 ATOM 322 C CG2 . THR A 1 45 ? -37.442 -14.711 -22.168 1.00 25.69 ? 108 THR A CG2 1 ATOM 323 N N . LEU A 1 46 ? -36.152 -11.966 -20.710 1.00 24.05 ? 109 LEU A N 1 ATOM 324 C CA . LEU A 1 46 ? -35.750 -10.672 -21.287 1.00 23.56 ? 109 LEU A CA 1 ATOM 325 C C . LEU A 1 46 ? -35.953 -10.534 -22.827 1.00 21.80 ? 109 LEU A C 1 ATOM 326 O O . LEU A 1 46 ? -35.305 -11.241 -23.620 1.00 20.05 ? 109 LEU A O 1 ATOM 327 C CB . LEU A 1 46 ? -34.312 -10.364 -20.901 1.00 22.35 ? 109 LEU A CB 1 ATOM 328 C CG . LEU A 1 46 ? -33.900 -8.895 -20.939 1.00 25.12 ? 109 LEU A CG 1 ATOM 329 C CD1 . LEU A 1 46 ? -34.839 -7.945 -20.088 1.00 25.29 ? 109 LEU A CD1 1 ATOM 330 C CD2 . LEU A 1 46 ? -32.428 -8.771 -20.497 1.00 26.21 ? 109 LEU A CD2 1 ATOM 331 N N . TYR A 1 47 ? -36.820 -9.603 -23.216 1.00 20.45 ? 110 TYR A N 1 ATOM 332 C CA . TYR A 1 47 ? -37.180 -9.366 -24.649 1.00 18.62 ? 110 TYR A CA 1 ATOM 333 C C . TYR A 1 47 ? -36.725 -8.000 -25.162 1.00 18.81 ? 110 TYR A C 1 ATOM 334 O O . TYR A 1 47 ? -36.617 -7.007 -24.405 1.00 18.62 ? 110 TYR A O 1 ATOM 335 C CB . TYR A 1 47 ? -38.693 -9.464 -24.851 1.00 19.40 ? 110 TYR A CB 1 ATOM 336 C CG . TYR A 1 47 ? -39.230 -10.843 -24.529 1.00 17.94 ? 110 TYR A CG 1 ATOM 337 C CD1 . TYR A 1 47 ? -39.847 -11.087 -23.314 1.00 17.19 ? 110 TYR A CD1 1 ATOM 338 C CD2 . TYR A 1 47 ? -39.085 -11.912 -25.438 1.00 19.17 ? 110 TYR A CD2 1 ATOM 339 C CE1 . TYR A 1 47 ? -40.333 -12.327 -23.000 1.00 16.85 ? 110 TYR A CE1 1 ATOM 340 C CE2 . TYR A 1 47 ? -39.560 -13.188 -25.113 1.00 18.57 ? 110 TYR A CE2 1 ATOM 341 C CZ . TYR A 1 47 ? -40.182 -13.379 -23.881 1.00 20.35 ? 110 TYR A CZ 1 ATOM 342 O OH . TYR A 1 47 ? -40.689 -14.630 -23.528 1.00 24.60 ? 110 TYR A OH 1 ATOM 343 N N . ARG A 1 48 ? -36.488 -7.937 -26.468 1.00 18.03 ? 111 ARG A N 1 ATOM 344 C CA . ARG A 1 48 ? -36.120 -6.705 -27.119 1.00 15.94 ? 111 ARG A CA 1 ATOM 345 C C . ARG A 1 48 ? -37.430 -6.036 -27.446 1.00 16.64 ? 111 ARG A C 1 ATOM 346 O O . ARG A 1 48 ? -38.456 -6.710 -27.729 1.00 14.33 ? 111 ARG A O 1 ATOM 347 C CB . ARG A 1 48 ? -35.309 -7.001 -28.375 1.00 16.18 ? 111 ARG A CB 1 ATOM 348 C CG . ARG A 1 48 ? -33.955 -7.686 -28.089 1.00 13.38 ? 111 ARG A CG 1 ATOM 349 C CD . ARG A 1 48 ? -33.083 -7.702 -29.311 1.00 15.72 ? 111 ARG A CD 1 ATOM 350 N NE . ARG A 1 48 ? -32.456 -6.383 -29.431 1.00 12.65 ? 111 ARG A NE 1 ATOM 351 C CZ . ARG A 1 48 ? -31.818 -5.925 -30.481 1.00 16.01 ? 111 ARG A CZ 1 ATOM 352 N NH1 . ARG A 1 48 ? -31.578 -6.725 -31.559 1.00 14.74 ? 111 ARG A NH1 1 ATOM 353 N NH2 . ARG A 1 48 ? -31.350 -4.674 -30.414 1.00 18.54 ? 111 ARG A NH2 1 ATOM 354 N N . GLU A 1 49 ? -37.384 -4.704 -27.410 1.00 16.84 ? 112 GLU A N 1 ATOM 355 C CA . GLU A 1 49 ? -38.567 -3.868 -27.543 1.00 14.93 ? 112 GLU A CA 1 ATOM 356 C C . GLU A 1 49 ? -38.281 -2.716 -28.467 1.00 14.34 ? 112 GLU A C 1 ATOM 357 O O . GLU A 1 49 ? -37.297 -2.011 -28.302 1.00 15.33 ? 112 GLU A O 1 ATOM 358 C CB . GLU A 1 49 ? -38.928 -3.286 -26.185 1.00 15.81 ? 112 GLU A CB 1 ATOM 359 C CG . GLU A 1 49 ? -40.271 -2.558 -26.158 1.00 12.43 ? 112 GLU A CG 1 ATOM 360 C CD . GLU A 1 49 ? -40.387 -1.624 -24.893 1.00 17.15 ? 112 GLU A CD 1 ATOM 361 O OE1 . GLU A 1 49 ? -39.383 -1.161 -24.349 1.00 14.88 ? 112 GLU A OE1 1 ATOM 362 O OE2 . GLU A 1 49 ? -41.469 -1.402 -24.411 1.00 16.49 ? 112 GLU A OE2 1 ATOM 363 N N . PRO A 1 50 ? -39.171 -2.461 -29.429 1.00 14.54 ? 113 PRO A N 1 ATOM 364 C CA . PRO A 1 50 ? -38.975 -1.228 -30.188 1.00 13.56 ? 113 PRO A CA 1 ATOM 365 C C . PRO A 1 50 ? -39.120 0.036 -29.336 1.00 15.59 ? 113 PRO A C 1 ATOM 366 O O . PRO A 1 50 ? -40.065 0.122 -28.496 1.00 17.39 ? 113 PRO A O 1 ATOM 367 C CB . PRO A 1 50 ? -40.065 -1.274 -31.261 1.00 14.81 ? 113 PRO A CB 1 ATOM 368 C CG . PRO A 1 50 ? -40.634 -2.763 -31.276 1.00 12.86 ? 113 PRO A CG 1 ATOM 369 C CD . PRO A 1 50 ? -40.325 -3.276 -29.854 1.00 13.14 ? 113 PRO A CD 1 ATOM 370 N N . ALA A 1 51 ? -38.282 1.040 -29.619 1.00 17.20 ? 114 ALA A N 1 ATOM 371 C CA . ALA A 1 51 ? -38.061 2.196 -28.705 1.00 18.59 ? 114 ALA A CA 1 ATOM 372 C C . ALA A 1 51 ? -37.967 3.574 -29.415 1.00 19.13 ? 114 ALA A C 1 ATOM 373 O O . ALA A 1 51 ? -37.895 4.652 -28.777 1.00 19.79 ? 114 ALA A O 1 ATOM 374 C CB . ALA A 1 51 ? -36.720 1.945 -27.929 1.00 17.71 ? 114 ALA A CB 1 ATOM 375 N N . GLY A 1 52 ? -37.947 3.567 -30.733 1.00 18.26 ? 115 GLY A N 1 ATOM 376 C CA . GLY A 1 52 ? -37.692 4.819 -31.438 1.00 15.77 ? 115 GLY A CA 1 ATOM 377 C C . GLY A 1 52 ? -38.830 5.814 -31.338 1.00 15.87 ? 115 GLY A C 1 ATOM 378 O O . GLY A 1 52 ? -39.983 5.472 -31.400 1.00 16.20 ? 115 GLY A O 1 ATOM 379 N N . LEU A 1 53 ? -38.452 7.081 -31.225 1.00 17.08 ? 116 LEU A N 1 ATOM 380 C CA . LEU A 1 53 ? -39.353 8.202 -31.029 1.00 17.01 ? 116 LEU A CA 1 ATOM 381 C C . LEU A 1 53 ? -40.006 8.825 -32.286 1.00 17.14 ? 116 LEU A C 1 ATOM 382 O O . LEU A 1 53 ? -40.965 9.646 -32.151 1.00 14.64 ? 116 LEU A O 1 ATOM 383 C CB . LEU A 1 53 ? -38.569 9.258 -30.269 1.00 16.92 ? 116 LEU A CB 1 ATOM 384 C CG . LEU A 1 53 ? -38.786 9.272 -28.742 1.00 23.03 ? 116 LEU A CG 1 ATOM 385 C CD1 . LEU A 1 53 ? -38.916 7.884 -28.099 1.00 15.32 ? 116 LEU A CD1 1 ATOM 386 C CD2 . LEU A 1 53 ? -37.822 10.261 -27.980 1.00 17.09 ? 116 LEU A CD2 1 ATOM 387 N N . CYS A 1 54 ? -39.523 8.438 -33.472 1.00 15.12 ? 117 CYS A N 1 ATOM 388 C CA . CYS A 1 54 ? -40.167 8.966 -34.719 1.00 16.88 ? 117 CYS A CA 1 ATOM 389 C C . CYS A 1 54 ? -40.999 7.884 -35.464 1.00 15.02 ? 117 CYS A C 1 ATOM 390 O O . CYS A 1 54 ? -40.662 6.717 -35.385 1.00 16.23 ? 117 CYS A O 1 ATOM 391 C CB . CYS A 1 54 ? -39.109 9.566 -35.652 1.00 17.40 ? 117 CYS A CB 1 ATOM 392 S SG . CYS A 1 54 ? -38.285 11.029 -34.984 1.00 17.41 ? 117 CYS A SG 1 ATOM 393 N N . PRO A 1 55 ? -42.124 8.264 -36.112 1.00 15.31 ? 118 PRO A N 1 ATOM 394 C CA . PRO A 1 55 ? -42.851 7.351 -36.954 1.00 14.30 ? 118 PRO A CA 1 ATOM 395 C C . PRO A 1 55 ? -42.090 7.097 -38.267 1.00 15.02 ? 118 PRO A C 1 ATOM 396 O O . PRO A 1 55 ? -41.421 7.990 -38.816 1.00 15.66 ? 118 PRO A O 1 ATOM 397 C CB . PRO A 1 55 ? -44.142 8.065 -37.278 1.00 15.43 ? 118 PRO A CB 1 ATOM 398 C CG . PRO A 1 55 ? -43.876 9.529 -36.984 1.00 17.39 ? 118 PRO A CG 1 ATOM 399 C CD . PRO A 1 55 ? -42.796 9.584 -35.964 1.00 14.42 ? 118 PRO A CD 1 ATOM 400 N N . ILE A 1 56 ? -42.250 5.891 -38.767 1.00 13.26 ? 119 ILE A N 1 ATOM 401 C CA . ILE A 1 56 ? -41.482 5.461 -39.957 1.00 12.94 ? 119 ILE A CA 1 ATOM 402 C C . ILE A 1 56 ? -42.535 5.297 -41.018 1.00 11.28 ? 119 ILE A C 1 ATOM 403 O O . ILE A 1 56 ? -43.345 4.380 -40.977 1.00 12.84 ? 119 ILE A O 1 ATOM 404 C CB . ILE A 1 56 ? -40.699 4.215 -39.667 1.00 12.55 ? 119 ILE A CB 1 ATOM 405 C CG1 . ILE A 1 56 ? -39.839 4.381 -38.373 1.00 11.91 ? 119 ILE A CG1 1 ATOM 406 C CG2 . ILE A 1 56 ? -39.821 3.804 -40.857 1.00 11.76 ? 119 ILE A CG2 1 ATOM 407 C CD1 . ILE A 1 56 ? -38.891 5.610 -38.273 1.00 14.06 ? 119 ILE A CD1 1 ATOM 408 N N . TRP A 1 57 ? -42.572 6.268 -41.910 1.00 12.00 ? 120 TRP A N 1 ATOM 409 C CA . TRP A 1 57 ? -43.663 6.423 -42.848 1.00 13.62 ? 120 TRP A CA 1 ATOM 410 C C . TRP A 1 57 ? -43.476 5.459 -44.017 1.00 13.62 ? 120 TRP A C 1 ATOM 411 O O . TRP A 1 57 ? -42.448 5.510 -44.666 1.00 13.73 ? 120 TRP A O 1 ATOM 412 C CB . TRP A 1 57 ? -43.579 7.834 -43.436 1.00 13.09 ? 120 TRP A CB 1 ATOM 413 C CG . TRP A 1 57 ? -43.966 8.889 -42.446 1.00 14.11 ? 120 TRP A CG 1 ATOM 414 C CD1 . TRP A 1 57 ? -43.217 9.321 -41.395 1.00 14.26 ? 120 TRP A CD1 1 ATOM 415 C CD2 . TRP A 1 57 ? -45.161 9.675 -42.447 1.00 10.29 ? 120 TRP A CD2 1 ATOM 416 N NE1 . TRP A 1 57 ? -43.897 10.309 -40.699 1.00 10.75 ? 120 TRP A NE1 1 ATOM 417 C CE2 . TRP A 1 57 ? -45.088 10.551 -41.323 1.00 12.25 ? 120 TRP A CE2 1 ATOM 418 C CE3 . TRP A 1 57 ? -46.304 9.714 -43.264 1.00 12.27 ? 120 TRP A CE3 1 ATOM 419 C CZ2 . TRP A 1 57 ? -46.098 11.468 -41.016 1.00 12.17 ? 120 TRP A CZ2 1 ATOM 420 C CZ3 . TRP A 1 57 ? -47.327 10.620 -42.962 1.00 12.97 ? 120 TRP A CZ3 1 ATOM 421 C CH2 . TRP A 1 57 ? -47.235 11.477 -41.831 1.00 15.58 ? 120 TRP A CH2 1 ATOM 422 N N . GLY A 1 58 ? -44.466 4.609 -44.261 1.00 14.09 ? 121 GLY A N 1 ATOM 423 C CA . GLY A 1 58 ? -44.405 3.702 -45.377 1.00 16.49 ? 121 GLY A CA 1 ATOM 424 C C . GLY A 1 58 ? -43.786 2.363 -45.050 1.00 15.99 ? 121 GLY A C 1 ATOM 425 O O . GLY A 1 58 ? -43.843 1.452 -45.865 1.00 16.16 ? 121 GLY A O 1 ATOM 426 N N . LYS A 1 59 ? -43.197 2.234 -43.864 1.00 15.78 ? 122 LYS A N 1 ATOM 427 C CA . LYS A 1 59 ? -42.709 0.927 -43.382 1.00 15.23 ? 122 LYS A CA 1 ATOM 428 C C . LYS A 1 59 ? -43.807 -0.110 -43.148 1.00 14.77 ? 122 LYS A C 1 ATOM 429 O O . LYS A 1 59 ? -44.821 0.130 -42.478 1.00 12.98 ? 122 LYS A O 1 ATOM 430 C CB . LYS A 1 59 ? -41.826 1.047 -42.108 1.00 14.41 ? 122 LYS A CB 1 ATOM 431 C CG . LYS A 1 59 ? -41.431 -0.365 -41.468 1.00 13.91 ? 122 LYS A CG 1 ATOM 432 C CD . LYS A 1 59 ? -40.273 -0.256 -40.476 1.00 8.44 ? 122 LYS A CD 1 ATOM 433 C CE . LYS A 1 59 ? -40.327 -1.529 -39.583 1.00 8.00 ? 122 LYS A CE 1 ATOM 434 N NZ . LYS A 1 59 ? -39.385 -1.411 -38.422 1.00 12.74 ? 122 LYS A NZ 1 ATOM 435 N N . HIS A 1 60 ? -43.607 -1.279 -43.754 1.00 13.90 ? 123 HIS A N 1 ATOM 436 C CA . HIS A 1 60 ? -44.486 -2.458 -43.583 1.00 13.73 ? 123 HIS A CA 1 ATOM 437 C C . HIS A 1 60 ? -43.585 -3.702 -43.529 1.00 14.69 ? 123 HIS A C 1 ATOM 438 O O . HIS A 1 60 ? -42.408 -3.642 -43.904 1.00 15.02 ? 123 HIS A O 1 ATOM 439 C CB . HIS A 1 60 ? -45.553 -2.611 -44.686 1.00 13.34 ? 123 HIS A CB 1 ATOM 440 C CG . HIS A 1 60 ? -45.048 -2.435 -46.091 1.00 13.75 ? 123 HIS A CG 1 ATOM 441 N ND1 . HIS A 1 60 ? -44.810 -3.507 -46.941 1.00 20.46 ? 123 HIS A ND1 1 ATOM 442 C CD2 . HIS A 1 60 ? -44.644 -1.333 -46.766 1.00 12.27 ? 123 HIS A CD2 1 ATOM 443 C CE1 . HIS A 1 60 ? -44.344 -3.059 -48.101 1.00 11.29 ? 123 HIS A CE1 1 ATOM 444 N NE2 . HIS A 1 60 ? -44.254 -1.745 -48.031 1.00 16.19 ? 123 HIS A NE2 1 ATOM 445 N N . ILE A 1 61 ? -44.107 -4.793 -43.007 1.00 14.49 ? 124 ILE A N 1 ATOM 446 C CA . ILE A 1 61 ? -43.333 -6.014 -42.929 1.00 16.98 ? 124 ILE A CA 1 ATOM 447 C C . ILE A 1 61 ? -43.859 -6.968 -43.950 1.00 16.52 ? 124 ILE A C 1 ATOM 448 O O . ILE A 1 61 ? -44.998 -7.338 -43.880 1.00 19.28 ? 124 ILE A O 1 ATOM 449 C CB . ILE A 1 61 ? -43.420 -6.665 -41.518 1.00 18.10 ? 124 ILE A CB 1 ATOM 450 C CG1 . ILE A 1 61 ? -43.034 -5.613 -40.424 1.00 14.80 ? 124 ILE A CG1 1 ATOM 451 C CG2 . ILE A 1 61 ? -42.555 -7.922 -41.480 1.00 16.59 ? 124 ILE A CG2 1 ATOM 452 C CD1 . ILE A 1 61 ? -41.551 -4.999 -40.604 1.00 11.40 ? 124 ILE A CD1 1 ATOM 453 N N . GLU A 1 62 ? -43.019 -7.326 -44.905 1.00 16.72 ? 125 GLU A N 1 ATOM 454 C CA . GLU A 1 62 ? -43.391 -8.253 -45.979 1.00 17.49 ? 125 GLU A CA 1 ATOM 455 C C . GLU A 1 62 ? -43.200 -9.697 -45.471 1.00 16.39 ? 125 GLU A C 1 ATOM 456 O O . GLU A 1 62 ? -42.175 -10.033 -44.854 1.00 16.83 ? 125 GLU A O 1 ATOM 457 C CB . GLU A 1 62 ? -42.557 -7.977 -47.230 1.00 17.93 ? 125 GLU A CB 1 ATOM 458 C CG . GLU A 1 62 ? -42.803 -8.966 -48.361 1.00 20.82 ? 125 GLU A CG 1 ATOM 459 C CD . GLU A 1 62 ? -41.792 -8.788 -49.506 1.00 29.76 ? 125 GLU A CD 1 ATOM 460 O OE1 . GLU A 1 62 ? -42.223 -8.491 -50.654 1.00 35.78 ? 125 GLU A OE1 1 ATOM 461 O OE2 . GLU A 1 62 ? -40.576 -8.905 -49.263 1.00 25.83 ? 125 GLU A OE2 1 ATOM 462 N N . LEU A 1 63 ? -44.194 -10.540 -45.644 1.00 15.80 ? 126 LEU A N 1 ATOM 463 C CA . LEU A 1 63 ? -44.166 -11.863 -45.013 1.00 16.96 ? 126 LEU A CA 1 ATOM 464 C C . LEU A 1 63 ? -43.828 -12.811 -46.144 1.00 16.82 ? 126 LEU A C 1 ATOM 465 O O . LEU A 1 63 ? -44.072 -12.475 -47.290 1.00 17.12 ? 126 LEU A O 1 ATOM 466 C CB . LEU A 1 63 ? -45.554 -12.261 -44.477 1.00 16.77 ? 126 LEU A CB 1 ATOM 467 C CG . LEU A 1 63 ? -45.976 -11.831 -43.068 1.00 20.99 ? 126 LEU A CG 1 ATOM 468 C CD1 . LEU A 1 63 ? -45.204 -10.618 -42.479 1.00 17.69 ? 126 LEU A CD1 1 ATOM 469 C CD2 . LEU A 1 63 ? -47.477 -11.860 -42.810 1.00 17.73 ? 126 LEU A CD2 1 ATOM 470 N N . GLN A 1 64 ? -43.360 -13.995 -45.828 1.00 17.33 ? 127 GLN A N 1 ATOM 471 C CA . GLN A 1 64 ? -43.100 -15.011 -46.893 1.00 19.41 ? 127 GLN A CA 1 ATOM 472 C C . GLN A 1 64 ? -43.802 -16.374 -46.671 1.00 18.70 ? 127 GLN A C 1 ATOM 473 O O . GLN A 1 64 ? -43.175 -17.458 -46.762 1.00 18.94 ? 127 GLN A O 1 ATOM 474 C CB . GLN A 1 64 ? -41.592 -15.126 -47.122 1.00 19.74 ? 127 GLN A CB 1 ATOM 475 C CG . GLN A 1 64 ? -40.913 -13.709 -47.302 1.00 22.28 ? 127 GLN A CG 1 ATOM 476 C CD . GLN A 1 64 ? -39.427 -13.731 -47.674 1.00 34.63 ? 127 GLN A CD 1 ATOM 477 O OE1 . GLN A 1 64 ? -38.593 -12.980 -47.094 1.00 41.76 ? 127 GLN A OE1 1 ATOM 478 N NE2 . GLN A 1 64 ? -39.090 -14.512 -48.705 1.00 38.15 ? 127 GLN A NE2 1 ATOM 479 N N . GLN A 1 65 ? -45.114 -16.300 -46.456 1.00 17.72 ? 128 GLN A N 1 ATOM 480 C CA . GLN A 1 65 ? -45.986 -17.451 -46.211 1.00 16.91 ? 128 GLN A CA 1 ATOM 481 C C . GLN A 1 65 ? -46.245 -18.204 -47.539 1.00 18.08 ? 128 GLN A C 1 ATOM 482 O O . GLN A 1 65 ? -46.100 -17.638 -48.603 1.00 17.43 ? 128 GLN A O 1 ATOM 483 C CB . GLN A 1 65 ? -47.326 -17.016 -45.569 1.00 17.62 ? 128 GLN A CB 1 ATOM 484 C CG . GLN A 1 65 ? -47.187 -16.434 -44.091 1.00 14.71 ? 128 GLN A CG 1 ATOM 485 C CD . GLN A 1 65 ? -48.484 -15.765 -43.605 1.00 19.09 ? 128 GLN A CD 1 ATOM 486 O OE1 . GLN A 1 65 ? -49.200 -15.200 -44.397 1.00 19.39 ? 128 GLN A OE1 1 ATOM 487 N NE2 . GLN A 1 65 ? -48.747 -15.802 -42.286 1.00 16.51 ? 128 GLN A NE2 1 ATOM 488 N N . PRO A 1 66 ? -46.608 -19.487 -47.466 1.00 19.93 ? 129 PRO A N 1 ATOM 489 C CA . PRO A 1 66 ? -46.995 -20.130 -48.767 1.00 21.51 ? 129 PRO A CA 1 ATOM 490 C C . PRO A 1 66 ? -48.020 -19.278 -49.531 1.00 22.21 ? 129 PRO A C 1 ATOM 491 O O . PRO A 1 66 ? -48.810 -18.497 -48.927 1.00 20.40 ? 129 PRO A O 1 ATOM 492 C CB . PRO A 1 66 ? -47.587 -21.484 -48.354 1.00 19.93 ? 129 PRO A CB 1 ATOM 493 C CG . PRO A 1 66 ? -46.888 -21.812 -47.030 1.00 21.94 ? 129 PRO A CG 1 ATOM 494 C CD . PRO A 1 66 ? -46.760 -20.404 -46.316 1.00 20.27 ? 129 PRO A CD 1 ATOM 495 N N . ASP A 1 67 ? -47.996 -19.391 -50.836 1.00 22.43 ? 130 ASP A N 1 ATOM 496 C CA . ASP A 1 67 ? -48.922 -18.632 -51.669 1.00 26.46 ? 130 ASP A CA 1 ATOM 497 C C . ASP A 1 67 ? -50.251 -19.397 -51.907 1.00 27.28 ? 130 ASP A C 1 ATOM 498 O O . ASP A 1 67 ? -50.621 -19.667 -53.023 1.00 27.55 ? 130 ASP A O 1 ATOM 499 C CB . ASP A 1 67 ? -48.229 -18.231 -53.024 1.00 27.88 ? 130 ASP A CB 1 ATOM 500 C CG . ASP A 1 67 ? -47.445 -16.933 -52.931 1.00 28.72 ? 130 ASP A CG 1 ATOM 501 O OD1 . ASP A 1 67 ? -47.812 -15.991 -52.156 1.00 29.11 ? 130 ASP A OD1 1 ATOM 502 O OD2 . ASP A 1 67 ? -46.481 -16.825 -53.689 1.00 33.43 ? 130 ASP A OD2 1 ATOM 503 N N . ARG A 1 68 ? -50.928 -19.780 -50.829 1.00 27.56 ? 131 ARG A N 1 ATOM 504 C CA . ARG A 1 68 ? -52.175 -20.536 -50.905 1.00 28.24 ? 131 ARG A CA 1 ATOM 505 C C . ARG A 1 68 ? -52.984 -20.314 -49.631 1.00 28.06 ? 131 ARG A C 1 ATOM 506 O O . ARG A 1 68 ? -52.453 -19.776 -48.647 1.00 27.50 ? 131 ARG A O 1 ATOM 507 C CB . ARG A 1 68 ? -51.907 -22.033 -51.050 1.00 27.32 ? 131 ARG A CB 1 ATOM 508 C CG . ARG A 1 68 ? -50.941 -22.580 -50.018 1.00 26.45 ? 131 ARG A CG 1 ATOM 509 C CD . ARG A 1 68 ? -51.015 -24.076 -49.885 1.00 31.06 ? 131 ARG A CD 1 ATOM 510 N NE . ARG A 1 68 ? -49.944 -24.585 -49.014 1.00 31.35 ? 131 ARG A NE 1 ATOM 511 C CZ . ARG A 1 68 ? -50.057 -24.764 -47.699 1.00 33.54 ? 131 ARG A CZ 1 ATOM 512 N NH1 . ARG A 1 68 ? -51.208 -24.464 -47.068 1.00 33.04 ? 131 ARG A NH1 1 ATOM 513 N NH2 . ARG A 1 68 ? -49.009 -25.223 -47.010 1.00 33.56 ? 131 ARG A NH2 1 ATOM 514 N N . PRO A 1 69 ? -54.261 -20.729 -49.654 1.00 28.39 ? 132 PRO A N 1 ATOM 515 C CA . PRO A 1 69 ? -55.057 -20.737 -48.432 1.00 27.81 ? 132 PRO A CA 1 ATOM 516 C C . PRO A 1 69 ? -54.403 -21.621 -47.408 1.00 26.59 ? 132 PRO A C 1 ATOM 517 O O . PRO A 1 69 ? -53.760 -22.610 -47.777 1.00 29.29 ? 132 PRO A O 1 ATOM 518 C CB . PRO A 1 69 ? -56.391 -21.354 -48.875 1.00 28.28 ? 132 PRO A CB 1 ATOM 519 C CG . PRO A 1 69 ? -56.545 -20.893 -50.322 1.00 28.90 ? 132 PRO A CG 1 ATOM 520 C CD . PRO A 1 69 ? -55.099 -20.923 -50.862 1.00 28.93 ? 132 PRO A CD 1 ATOM 521 N N . PRO A 1 70 ? -54.536 -21.269 -46.124 1.00 24.40 ? 133 PRO A N 1 ATOM 522 C CA . PRO A 1 70 ? -55.192 -20.110 -45.531 1.00 22.94 ? 133 PRO A CA 1 ATOM 523 C C . PRO A 1 70 ? -54.332 -18.816 -45.354 1.00 22.07 ? 133 PRO A C 1 ATOM 524 O O . PRO A 1 70 ? -54.690 -17.970 -44.509 1.00 22.41 ? 133 PRO A O 1 ATOM 525 C CB . PRO A 1 70 ? -55.512 -20.609 -44.127 1.00 23.08 ? 133 PRO A CB 1 ATOM 526 C CG . PRO A 1 70 ? -54.402 -21.480 -43.823 1.00 24.24 ? 133 PRO A CG 1 ATOM 527 C CD . PRO A 1 70 ? -53.948 -22.132 -45.097 1.00 24.61 ? 133 PRO A CD 1 ATOM 528 N N . TYR A 1 71 ? -53.266 -18.646 -46.124 1.00 20.71 ? 134 TYR A N 1 ATOM 529 C CA . TYR A 1 71 ? -52.259 -17.562 -45.857 1.00 20.10 ? 134 TYR A CA 1 ATOM 530 C C . TYR A 1 71 ? -52.554 -16.292 -46.592 1.00 20.56 ? 134 TYR A C 1 ATOM 531 O O . TYR A 1 71 ? -52.771 -16.329 -47.810 1.00 18.90 ? 134 TYR A O 1 ATOM 532 C CB . TYR A 1 71 ? -50.849 -18.037 -46.249 1.00 20.51 ? 134 TYR A CB 1 ATOM 533 C CG . TYR A 1 71 ? -50.413 -19.239 -45.445 1.00 20.34 ? 134 TYR A CG 1 ATOM 534 C CD1 . TYR A 1 71 ? -49.804 -19.078 -44.187 1.00 19.09 ? 134 TYR A CD1 1 ATOM 535 C CD2 . TYR A 1 71 ? -50.664 -20.537 -45.908 1.00 21.36 ? 134 TYR A CD2 1 ATOM 536 C CE1 . TYR A 1 71 ? -49.432 -20.154 -43.447 1.00 20.44 ? 134 TYR A CE1 1 ATOM 537 C CE2 . TYR A 1 71 ? -50.289 -21.653 -45.168 1.00 20.73 ? 134 TYR A CE2 1 ATOM 538 C CZ . TYR A 1 71 ? -49.666 -21.451 -43.957 1.00 21.34 ? 134 TYR A CZ 1 ATOM 539 O OH . TYR A 1 71 ? -49.324 -22.516 -43.247 1.00 19.15 ? 134 TYR A OH 1 ATOM 540 N N . ARG A 1 72 ? -52.636 -15.172 -45.840 1.00 18.44 ? 135 ARG A N 1 ATOM 541 C CA . ARG A 1 72 ? -52.845 -13.861 -46.401 1.00 18.32 ? 135 ARG A CA 1 ATOM 542 C C . ARG A 1 72 ? -51.598 -13.111 -46.843 1.00 17.05 ? 135 ARG A C 1 ATOM 543 O O . ARG A 1 72 ? -51.716 -12.206 -47.627 1.00 16.52 ? 135 ARG A O 1 ATOM 544 C CB . ARG A 1 72 ? -53.573 -12.961 -45.352 1.00 19.44 ? 135 ARG A CB 1 ATOM 545 C CG . ARG A 1 72 ? -54.923 -13.499 -44.975 1.00 19.60 ? 135 ARG A CG 1 ATOM 546 C CD . ARG A 1 72 ? -55.808 -13.608 -46.205 1.00 33.44 ? 135 ARG A CD 1 ATOM 547 N NE . ARG A 1 72 ? -56.905 -14.412 -45.751 1.00 41.48 ? 135 ARG A NE 1 ATOM 548 C CZ . ARG A 1 72 ? -57.205 -15.634 -46.141 1.00 41.27 ? 135 ARG A CZ 1 ATOM 549 N NH1 . ARG A 1 72 ? -56.545 -16.257 -47.116 1.00 42.42 ? 135 ARG A NH1 1 ATOM 550 N NH2 . ARG A 1 72 ? -58.235 -16.203 -45.546 1.00 44.82 ? 135 ARG A NH2 1 ATOM 551 N N . ASN A 1 73 ? -50.406 -13.459 -46.333 1.00 17.91 ? 136 ASN A N 1 ATOM 552 C CA . ASN A 1 73 ? -49.190 -12.638 -46.525 1.00 17.58 ? 136 ASN A CA 1 ATOM 553 C C . ASN A 1 73 ? -49.430 -11.176 -46.259 1.00 16.90 ? 136 ASN A C 1 ATOM 554 O O . ASN A 1 73 ? -49.097 -10.343 -47.064 1.00 17.64 ? 136 ASN A O 1 ATOM 555 C CB . ASN A 1 73 ? -48.536 -12.829 -47.920 1.00 16.97 ? 136 ASN A CB 1 ATOM 556 C CG . ASN A 1 73 ? -47.676 -14.079 -47.979 1.00 16.95 ? 136 ASN A CG 1 ATOM 557 O OD1 . ASN A 1 73 ? -46.649 -14.162 -47.323 1.00 20.11 ? 136 ASN A OD1 1 ATOM 558 N ND2 . ASN A 1 73 ? -48.127 -15.078 -48.709 1.00 19.60 ? 136 ASN A ND2 1 ATOM 559 N N . ASN A 1 74 ? -49.989 -10.881 -45.098 1.00 17.07 ? 137 ASN A N 1 ATOM 560 C CA . ASN A 1 74 ? -50.333 -9.531 -44.753 1.00 15.82 ? 137 ASN A CA 1 ATOM 561 C C . ASN A 1 74 ? -50.078 -9.442 -43.230 1.00 15.65 ? 137 ASN A C 1 ATOM 562 O O . ASN A 1 74 ? -50.801 -10.039 -42.451 1.00 14.76 ? 137 ASN A O 1 ATOM 563 C CB . ASN A 1 74 ? -51.806 -9.292 -45.119 1.00 16.83 ? 137 ASN A CB 1 ATOM 564 C CG . ASN A 1 74 ? -52.286 -7.934 -44.715 1.00 17.78 ? 137 ASN A CG 1 ATOM 565 O OD1 . ASN A 1 74 ? -51.529 -7.158 -44.121 1.00 19.03 ? 137 ASN A OD1 1 ATOM 566 N ND2 . ASN A 1 74 ? -53.570 -7.618 -45.018 1.00 22.59 ? 137 ASN A ND2 1 ATOM 567 N N . PHE A 1 75 ? -49.021 -8.736 -42.836 1.00 14.40 ? 138 PHE A N 1 ATOM 568 C CA . PHE A 1 75 ? -48.667 -8.575 -41.397 1.00 16.17 ? 138 PHE A CA 1 ATOM 569 C C . PHE A 1 75 ? -49.752 -7.856 -40.583 1.00 16.45 ? 138 PHE A C 1 ATOM 570 O O . PHE A 1 75 ? -49.735 -7.966 -39.363 1.00 14.46 ? 138 PHE A O 1 ATOM 571 C CB . PHE A 1 75 ? -47.300 -7.876 -41.203 1.00 15.85 ? 138 PHE A CB 1 ATOM 572 C CG . PHE A 1 75 ? -47.318 -6.346 -41.321 1.00 14.24 ? 138 PHE A CG 1 ATOM 573 C CD1 . PHE A 1 75 ? -46.737 -5.567 -40.298 1.00 16.07 ? 138 PHE A CD1 1 ATOM 574 C CD2 . PHE A 1 75 ? -47.880 -5.689 -42.421 1.00 15.60 ? 138 PHE A CD2 1 ATOM 575 C CE1 . PHE A 1 75 ? -46.699 -4.151 -40.418 1.00 16.94 ? 138 PHE A CE1 1 ATOM 576 C CE2 . PHE A 1 75 ? -47.877 -4.274 -42.538 1.00 12.24 ? 138 PHE A CE2 1 ATOM 577 C CZ . PHE A 1 75 ? -47.249 -3.516 -41.523 1.00 10.16 ? 138 PHE A CZ 1 ATOM 578 N N . LEU A 1 76 ? -50.746 -7.236 -41.246 1.00 16.57 ? 139 LEU A N 1 ATOM 579 C CA . LEU A 1 76 ? -51.874 -6.645 -40.471 1.00 17.27 ? 139 LEU A CA 1 ATOM 580 C C . LEU A 1 76 ? -52.967 -7.641 -40.064 1.00 18.13 ? 139 LEU A C 1 ATOM 581 O O . LEU A 1 76 ? -53.917 -7.310 -39.303 1.00 17.10 ? 139 LEU A O 1 ATOM 582 C CB . LEU A 1 76 ? -52.505 -5.460 -41.232 1.00 17.43 ? 139 LEU A CB 1 ATOM 583 C CG . LEU A 1 76 ? -51.504 -4.317 -41.525 1.00 19.89 ? 139 LEU A CG 1 ATOM 584 C CD1 . LEU A 1 76 ? -52.230 -3.157 -42.220 1.00 22.61 ? 139 LEU A CD1 1 ATOM 585 C CD2 . LEU A 1 76 ? -50.743 -3.849 -40.272 1.00 16.04 ? 139 LEU A CD2 1 ATOM 586 N N . GLU A 1 77 ? -52.869 -8.870 -40.568 1.00 17.66 ? 140 GLU A N 1 ATOM 587 C CA . GLU A 1 77 ? -53.801 -9.908 -40.115 1.00 18.14 ? 140 GLU A CA 1 ATOM 588 C C . GLU A 1 77 ? -53.536 -10.273 -38.663 1.00 18.41 ? 140 GLU A C 1 ATOM 589 O O . GLU A 1 77 ? -52.417 -10.076 -38.199 1.00 17.22 ? 140 GLU A O 1 ATOM 590 C CB . GLU A 1 77 ? -53.651 -11.177 -40.975 1.00 19.72 ? 140 GLU A CB 1 ATOM 591 C CG . GLU A 1 77 ? -54.130 -10.992 -42.397 1.00 20.42 ? 140 GLU A CG 1 ATOM 592 C CD . GLU A 1 77 ? -55.652 -10.780 -42.464 1.00 26.24 ? 140 GLU A CD 1 ATOM 593 O OE1 . GLU A 1 77 ? -56.412 -11.598 -41.936 1.00 29.67 ? 140 GLU A OE1 1 ATOM 594 O OE2 . GLU A 1 77 ? -56.096 -9.804 -43.068 1.00 29.13 ? 140 GLU A OE2 1 ATOM 595 N N . ASP A 1 78 ? -54.557 -10.807 -37.987 1.00 17.71 ? 141 ASP A N 1 ATOM 596 C CA . ASP A 1 78 ? -54.501 -11.249 -36.603 1.00 19.61 ? 141 ASP A CA 1 ATOM 597 C C . ASP A 1 78 ? -53.438 -12.325 -36.449 1.00 20.64 ? 141 ASP A C 1 ATOM 598 O O . ASP A 1 78 ? -53.372 -13.219 -37.284 1.00 19.12 ? 141 ASP A O 1 ATOM 599 C CB . ASP A 1 78 ? -55.843 -11.868 -36.183 1.00 20.05 ? 141 ASP A CB 1 ATOM 600 C CG . ASP A 1 78 ? -56.867 -10.817 -35.752 1.00 22.20 ? 141 ASP A CG 1 ATOM 601 O OD1 . ASP A 1 78 ? -56.585 -9.610 -35.874 1.00 21.52 ? 141 ASP A OD1 1 ATOM 602 O OD2 . ASP A 1 78 ? -57.959 -11.197 -35.319 1.00 22.23 ? 141 ASP A OD2 1 ATOM 603 N N . VAL A 1 79 ? -52.643 -12.230 -35.381 1.00 20.11 ? 142 VAL A N 1 ATOM 604 C CA . VAL A 1 79 ? -51.881 -13.377 -34.914 1.00 20.12 ? 142 VAL A CA 1 ATOM 605 C C . VAL A 1 79 ? -52.803 -14.581 -34.815 1.00 21.28 ? 142 VAL A C 1 ATOM 606 O O . VAL A 1 79 ? -53.988 -14.451 -34.406 1.00 21.71 ? 142 VAL A O 1 ATOM 607 C CB . VAL A 1 79 ? -51.211 -13.116 -33.545 1.00 20.28 ? 142 VAL A CB 1 ATOM 608 C CG1 . VAL A 1 79 ? -50.131 -12.017 -33.665 1.00 17.54 ? 142 VAL A CG1 1 ATOM 609 C CG2 . VAL A 1 79 ? -52.243 -12.666 -32.544 1.00 21.15 ? 142 VAL A CG2 1 ATOM 610 N N . PRO A 1 80 ? -52.294 -15.761 -35.222 1.00 21.07 ? 143 PRO A N 1 ATOM 611 C CA . PRO A 1 80 ? -53.188 -16.910 -35.250 1.00 22.54 ? 143 PRO A CA 1 ATOM 612 C C . PRO A 1 80 ? -53.474 -17.443 -33.866 1.00 24.19 ? 143 PRO A C 1 ATOM 613 O O . PRO A 1 80 ? -52.634 -17.407 -32.975 1.00 23.80 ? 143 PRO A O 1 ATOM 614 C CB . PRO A 1 80 ? -52.380 -17.988 -35.999 1.00 21.22 ? 143 PRO A CB 1 ATOM 615 C CG . PRO A 1 80 ? -50.917 -17.622 -35.649 1.00 19.78 ? 143 PRO A CG 1 ATOM 616 C CD . PRO A 1 80 ? -50.945 -16.095 -35.717 1.00 20.44 ? 143 PRO A CD 1 ATOM 617 N N . THR A 1 81 ? -54.673 -17.972 -33.758 1.00 26.20 ? 144 THR A N 1 ATOM 618 C CA . THR A 1 81 ? -55.104 -18.790 -32.668 1.00 28.59 ? 144 THR A CA 1 ATOM 619 C C . THR A 1 81 ? -54.369 -20.170 -32.694 1.00 29.78 ? 144 THR A C 1 ATOM 620 O O . THR A 1 81 ? -53.907 -20.642 -33.753 1.00 27.92 ? 144 THR A O 1 ATOM 621 C CB . THR A 1 81 ? -56.624 -18.895 -32.889 1.00 29.62 ? 144 THR A CB 1 ATOM 622 O OG1 . THR A 1 81 ? -57.336 -18.381 -31.768 1.00 32.26 ? 144 THR A OG1 1 ATOM 623 C CG2 . THR A 1 81 ? -57.052 -20.239 -33.261 1.00 27.68 ? 144 THR A CG2 1 ATOM 624 N N . GLU A 1 82 ? -54.260 -20.808 -31.529 1.00 30.54 ? 145 GLU A N 1 ATOM 625 C CA . GLU A 1 82 ? -53.818 -22.219 -31.426 1.00 33.43 ? 145 GLU A CA 1 ATOM 626 C C . GLU A 1 82 ? -54.566 -23.197 -32.364 1.00 32.51 ? 145 GLU A C 1 ATOM 627 O O . GLU A 1 82 ? -53.943 -24.028 -33.017 1.00 33.45 ? 145 GLU A O 1 ATOM 628 C CB . GLU A 1 82 ? -53.895 -22.704 -29.961 1.00 33.94 ? 145 GLU A CB 1 ATOM 629 C CG . GLU A 1 82 ? -52.945 -21.943 -28.989 1.00 40.31 ? 145 GLU A CG 1 ATOM 630 C CD . GLU A 1 82 ? -53.635 -21.428 -27.696 1.00 48.09 ? 145 GLU A CD 1 ATOM 631 O OE1 . GLU A 1 82 ? -54.567 -22.101 -27.196 1.00 51.82 ? 145 GLU A OE1 1 ATOM 632 O OE2 . GLU A 1 82 ? -53.245 -20.341 -27.175 1.00 49.41 ? 145 GLU A OE2 1 ATOM 633 N N . LYS A 1 83 ? -55.883 -23.069 -32.449 1.00 32.46 ? 146 LYS A N 1 ATOM 634 C CA . LYS A 1 83 ? -56.688 -23.844 -33.380 1.00 32.40 ? 146 LYS A CA 1 ATOM 635 C C . LYS A 1 83 ? -56.332 -23.551 -34.821 1.00 31.35 ? 146 LYS A C 1 ATOM 636 O O . LYS A 1 83 ? -56.236 -24.479 -35.641 1.00 30.87 ? 146 LYS A O 1 ATOM 637 C CB . LYS A 1 83 ? -58.190 -23.585 -33.148 1.00 33.46 ? 146 LYS A CB 1 ATOM 638 C CG . LYS A 1 83 ? -59.090 -24.708 -33.629 1.00 37.49 ? 146 LYS A CG 1 ATOM 639 C CD . LYS A 1 83 ? -60.392 -24.154 -34.250 1.00 45.16 ? 146 LYS A CD 1 ATOM 640 C CE . LYS A 1 83 ? -61.608 -25.109 -34.150 1.00 50.26 ? 146 LYS A CE 1 ATOM 641 N NZ . LYS A 1 83 ? -61.346 -26.557 -34.499 1.00 50.86 ? 146 LYS A NZ 1 ATOM 642 N N . GLU A 1 84 ? -56.125 -22.266 -35.149 1.00 30.59 ? 147 GLU A N 1 ATOM 643 C CA . GLU A 1 84 ? -55.872 -21.867 -36.547 1.00 29.20 ? 147 GLU A CA 1 ATOM 644 C C . GLU A 1 84 ? -54.594 -22.512 -37.101 1.00 29.25 ? 147 GLU A C 1 ATOM 645 O O . GLU A 1 84 ? -54.554 -22.992 -38.242 1.00 27.17 ? 147 GLU A O 1 ATOM 646 C CB . GLU A 1 84 ? -55.870 -20.358 -36.692 1.00 28.77 ? 147 GLU A CB 1 ATOM 647 C CG . GLU A 1 84 ? -57.280 -19.820 -36.572 1.00 27.10 ? 147 GLU A CG 1 ATOM 648 C CD . GLU A 1 84 ? -57.349 -18.339 -36.359 1.00 29.68 ? 147 GLU A CD 1 ATOM 649 O OE1 . GLU A 1 84 ? -58.394 -17.791 -36.750 1.00 31.65 ? 147 GLU A OE1 1 ATOM 650 O OE2 . GLU A 1 84 ? -56.381 -17.703 -35.841 1.00 29.52 ? 147 GLU A OE2 1 ATOM 651 N N . TYR A 1 85 ? -53.584 -22.550 -36.239 1.00 28.95 ? 148 TYR A N 1 ATOM 652 C CA . TYR A 1 85 ? -52.344 -23.159 -36.534 1.00 29.98 ? 148 TYR A CA 1 ATOM 653 C C . TYR A 1 85 ? -52.430 -24.716 -36.619 1.00 31.39 ? 148 TYR A C 1 ATOM 654 O O . TYR A 1 85 ? -51.761 -25.328 -37.474 1.00 30.44 ? 148 TYR A O 1 ATOM 655 C CB . TYR A 1 85 ? -51.357 -22.696 -35.472 1.00 29.47 ? 148 TYR A CB 1 ATOM 656 C CG . TYR A 1 85 ? -49.984 -23.312 -35.553 1.00 28.14 ? 148 TYR A CG 1 ATOM 657 C CD1 . TYR A 1 85 ? -49.326 -23.757 -34.394 1.00 28.90 ? 148 TYR A CD1 1 ATOM 658 C CD2 . TYR A 1 85 ? -49.325 -23.452 -36.769 1.00 25.43 ? 148 TYR A CD2 1 ATOM 659 C CE1 . TYR A 1 85 ? -48.058 -24.329 -34.461 1.00 29.70 ? 148 TYR A CE1 1 ATOM 660 C CE2 . TYR A 1 85 ? -48.064 -24.015 -36.827 1.00 26.21 ? 148 TYR A CE2 1 ATOM 661 C CZ . TYR A 1 85 ? -47.441 -24.449 -35.697 1.00 27.84 ? 148 TYR A CZ 1 ATOM 662 O OH . TYR A 1 85 ? -46.198 -25.018 -35.803 1.00 29.21 ? 148 TYR A OH 1 ATOM 663 N N . LYS A 1 86 ? -53.231 -25.345 -35.737 1.00 32.62 ? 149 LYS A N 1 ATOM 664 C CA . LYS A 1 86 ? -53.518 -26.815 -35.864 1.00 33.92 ? 149 LYS A CA 1 ATOM 665 C C . LYS A 1 86 ? -54.139 -27.157 -37.220 1.00 33.28 ? 149 LYS A C 1 ATOM 666 O O . LYS A 1 86 ? -53.844 -28.193 -37.800 1.00 33.12 ? 149 LYS A O 1 ATOM 667 C CB . LYS A 1 86 ? -54.433 -27.329 -34.741 1.00 34.64 ? 149 LYS A CB 1 ATOM 668 C CG . LYS A 1 86 ? -53.828 -27.220 -33.317 1.00 38.20 ? 149 LYS A CG 1 ATOM 669 C CD . LYS A 1 86 ? -54.705 -27.901 -32.251 1.00 44.59 ? 149 LYS A CD 1 ATOM 670 C CE . LYS A 1 86 ? -53.977 -27.986 -30.894 1.00 45.69 ? 149 LYS A CE 1 ATOM 671 N NZ . LYS A 1 86 ? -52.747 -28.820 -31.011 1.00 46.76 ? 149 LYS A NZ 1 ATOM 672 N N . GLN A 1 87 ? -54.979 -26.254 -37.718 1.00 32.15 ? 150 GLN A N 1 ATOM 673 C CA . GLN A 1 87 ? -55.701 -26.431 -38.975 1.00 31.47 ? 150 GLN A CA 1 ATOM 674 C C . GLN A 1 87 ? -54.822 -26.179 -40.195 1.00 30.57 ? 150 GLN A C 1 ATOM 675 O O . GLN A 1 87 ? -54.965 -26.859 -41.202 1.00 29.92 ? 150 GLN A O 1 ATOM 676 C CB . GLN A 1 87 ? -56.886 -25.485 -39.015 1.00 30.87 ? 150 GLN A CB 1 ATOM 677 C CG . GLN A 1 87 ? -58.077 -25.984 -38.280 1.00 33.79 ? 150 GLN A CG 1 ATOM 678 C CD . GLN A 1 87 ? -59.026 -24.858 -37.863 1.00 38.74 ? 150 GLN A CD 1 ATOM 679 O OE1 . GLN A 1 87 ? -58.775 -23.673 -38.104 1.00 38.52 ? 150 GLN A OE1 1 ATOM 680 N NE2 . GLN A 1 87 ? -60.116 -25.235 -37.208 1.00 40.63 ? 150 GLN A NE2 1 ATOM 681 N N . SER A 1 88 ? -53.901 -25.217 -40.102 1.00 29.35 ? 151 SER A N 1 ATOM 682 C CA . SER A 1 88 ? -53.111 -24.814 -41.274 1.00 28.12 ? 151 SER A CA 1 ATOM 683 C C . SER A 1 88 ? -51.939 -25.732 -41.570 1.00 27.51 ? 151 SER A C 1 ATOM 684 O O . SER A 1 88 ? -51.540 -25.881 -42.725 1.00 29.27 ? 151 SER A O 1 ATOM 685 C CB . SER A 1 88 ? -52.637 -23.337 -41.177 1.00 26.55 ? 151 SER A CB 1 ATOM 686 O OG . SER A 1 88 ? -51.663 -23.124 -40.162 1.00 24.07 ? 151 SER A OG 1 ATOM 687 N N . GLY A 1 89 ? -51.358 -26.312 -40.537 1.00 27.86 ? 152 GLY A N 1 ATOM 688 C CA . GLY A 1 89 ? -50.004 -26.856 -40.668 1.00 28.27 ? 152 GLY A CA 1 ATOM 689 C C . GLY A 1 89 ? -48.921 -25.788 -40.544 1.00 28.29 ? 152 GLY A C 1 ATOM 690 O O . GLY A 1 89 ? -49.200 -24.647 -40.171 1.00 28.11 ? 152 GLY A O 1 ATOM 691 N N . ASN A 1 90 ? -47.674 -26.154 -40.835 1.00 27.48 ? 153 ASN A N 1 ATOM 692 C CA . ASN A 1 90 ? -46.617 -25.174 -40.817 1.00 26.58 ? 153 ASN A CA 1 ATOM 693 C C . ASN A 1 90 ? -46.558 -24.437 -42.167 1.00 24.93 ? 153 ASN A C 1 ATOM 694 O O . ASN A 1 90 ? -46.923 -24.988 -43.188 1.00 27.19 ? 153 ASN A O 1 ATOM 695 C CB . ASN A 1 90 ? -45.271 -25.804 -40.508 1.00 26.80 ? 153 ASN A CB 1 ATOM 696 C CG . ASN A 1 90 ? -45.107 -26.166 -39.063 1.00 29.53 ? 153 ASN A CG 1 ATOM 697 O OD1 . ASN A 1 90 ? -44.365 -27.096 -38.787 1.00 38.53 ? 153 ASN A OD1 1 ATOM 698 N ND2 . ASN A 1 90 ? -45.734 -25.433 -38.129 1.00 25.41 ? 153 ASN A ND2 1 ATOM 699 N N . PRO A 1 91 ? -46.144 -23.165 -42.169 1.00 21.53 ? 154 PRO A N 1 ATOM 700 C CA . PRO A 1 91 ? -45.718 -22.414 -41.008 1.00 20.68 ? 154 PRO A CA 1 ATOM 701 C C . PRO A 1 91 ? -46.923 -21.660 -40.395 1.00 18.53 ? 154 PRO A C 1 ATOM 702 O O . PRO A 1 91 ? -48.028 -21.762 -40.890 1.00 17.92 ? 154 PRO A O 1 ATOM 703 C CB . PRO A 1 91 ? -44.699 -21.447 -41.632 1.00 19.64 ? 154 PRO A CB 1 ATOM 704 C CG . PRO A 1 91 ? -45.328 -21.104 -42.917 1.00 20.73 ? 154 PRO A CG 1 ATOM 705 C CD . PRO A 1 91 ? -45.982 -22.382 -43.401 1.00 20.31 ? 154 PRO A CD 1 ATOM 706 N N . LEU A 1 92 ? -46.729 -20.927 -39.319 1.00 19.54 ? 155 LEU A N 1 ATOM 707 C CA . LEU A 1 92 ? -47.867 -20.172 -38.740 1.00 19.00 ? 155 LEU A CA 1 ATOM 708 C C . LEU A 1 92 ? -48.603 -19.363 -39.812 1.00 17.78 ? 155 LEU A C 1 ATOM 709 O O . LEU A 1 92 ? -47.980 -18.754 -40.663 1.00 17.17 ? 155 LEU A O 1 ATOM 710 C CB . LEU A 1 92 ? -47.398 -19.205 -37.641 1.00 20.26 ? 155 LEU A CB 1 ATOM 711 C CG . LEU A 1 92 ? -46.930 -19.858 -36.330 1.00 24.02 ? 155 LEU A CG 1 ATOM 712 C CD1 . LEU A 1 92 ? -45.895 -18.924 -35.603 1.00 24.76 ? 155 LEU A CD1 1 ATOM 713 C CD2 . LEU A 1 92 ? -48.071 -20.253 -35.430 1.00 21.21 ? 155 LEU A CD2 1 ATOM 714 N N . PRO A 1 93 ? -49.937 -19.335 -39.765 1.00 17.04 ? 156 PRO A N 1 ATOM 715 C CA . PRO A 1 93 ? -50.659 -18.436 -40.642 1.00 16.45 ? 156 PRO A CA 1 ATOM 716 C C . PRO A 1 93 ? -50.951 -17.111 -39.912 1.00 16.82 ? 156 PRO A C 1 ATOM 717 O O . PRO A 1 93 ? -50.399 -16.895 -38.838 1.00 18.03 ? 156 PRO A O 1 ATOM 718 C CB . PRO A 1 93 ? -51.961 -19.229 -40.924 1.00 16.88 ? 156 PRO A CB 1 ATOM 719 C CG . PRO A 1 93 ? -52.255 -19.890 -39.558 1.00 16.82 ? 156 PRO A CG 1 ATOM 720 C CD . PRO A 1 93 ? -50.837 -20.268 -39.055 1.00 17.98 ? 156 PRO A CD 1 ATOM 721 N N . GLY A 1 94 ? -51.726 -16.234 -40.528 1.00 14.96 ? 157 GLY A N 1 ATOM 722 C CA . GLY A 1 94 ? -52.088 -14.974 -39.945 1.00 14.75 ? 157 GLY A CA 1 ATOM 723 C C . GLY A 1 94 ? -50.982 -13.937 -40.079 1.00 15.01 ? 157 GLY A C 1 ATOM 724 O O . GLY A 1 94 ? -50.061 -14.045 -40.947 1.00 12.10 ? 157 GLY A O 1 ATOM 725 N N . GLY A 1 95 ? -51.080 -12.907 -39.211 1.00 13.09 ? 158 GLY A N 1 ATOM 726 C CA . GLY A 1 95 ? -50.161 -11.773 -39.239 1.00 13.97 ? 158 GLY A CA 1 ATOM 727 C C . GLY A 1 95 ? -49.667 -11.454 -37.826 1.00 14.55 ? 158 GLY A C 1 ATOM 728 O O . GLY A 1 95 ? -49.473 -12.367 -37.000 1.00 15.33 ? 158 GLY A O 1 ATOM 729 N N . PHE A 1 96 ? -49.446 -10.171 -37.570 1.00 13.08 ? 159 PHE A N 1 ATOM 730 C CA . PHE A 1 96 ? -48.703 -9.703 -36.387 1.00 12.93 ? 159 PHE A CA 1 ATOM 731 C C . PHE A 1 96 ? -49.713 -8.966 -35.494 1.00 14.40 ? 159 PHE A C 1 ATOM 732 O O . PHE A 1 96 ? -49.332 -8.486 -34.395 1.00 16.49 ? 159 PHE A O 1 ATOM 733 C CB . PHE A 1 96 ? -47.625 -8.665 -36.784 1.00 11.07 ? 159 PHE A CB 1 ATOM 734 C CG . PHE A 1 96 ? -46.359 -9.239 -37.455 1.00 12.78 ? 159 PHE A CG 1 ATOM 735 C CD1 . PHE A 1 96 ? -46.301 -10.571 -37.904 1.00 16.17 ? 159 PHE A CD1 1 ATOM 736 C CD2 . PHE A 1 96 ? -45.201 -8.429 -37.609 1.00 12.71 ? 159 PHE A CD2 1 ATOM 737 C CE1 . PHE A 1 96 ? -45.106 -11.064 -38.525 1.00 14.60 ? 159 PHE A CE1 1 ATOM 738 C CE2 . PHE A 1 96 ? -44.036 -8.907 -38.218 1.00 13.16 ? 159 PHE A CE2 1 ATOM 739 C CZ . PHE A 1 96 ? -43.982 -10.199 -38.678 1.00 12.15 ? 159 PHE A CZ 1 ATOM 740 N N . ASN A 1 97 ? -50.945 -8.800 -35.960 1.00 12.80 ? 160 ASN A N 1 ATOM 741 C CA . ASN A 1 97 ? -51.913 -7.932 -35.205 1.00 14.99 ? 160 ASN A CA 1 ATOM 742 C C . ASN A 1 97 ? -52.359 -8.549 -33.869 1.00 15.13 ? 160 ASN A C 1 ATOM 743 O O . ASN A 1 97 ? -52.840 -9.672 -33.811 1.00 15.11 ? 160 ASN A O 1 ATOM 744 C CB . ASN A 1 97 ? -53.128 -7.544 -36.096 1.00 13.60 ? 160 ASN A CB 1 ATOM 745 C CG . ASN A 1 97 ? -54.205 -6.702 -35.336 1.00 17.10 ? 160 ASN A CG 1 ATOM 746 O OD1 . ASN A 1 97 ? -55.266 -7.212 -34.867 1.00 21.19 ? 160 ASN A OD1 1 ATOM 747 N ND2 . ASN A 1 97 ? -53.939 -5.487 -35.212 1.00 10.98 ? 160 ASN A ND2 1 ATOM 748 N N . LEU A 1 98 ? -52.276 -7.760 -32.801 1.00 18.03 ? 161 LEU A N 1 ATOM 749 C CA . LEU A 1 98 ? -52.791 -8.164 -31.489 1.00 19.49 ? 161 LEU A CA 1 ATOM 750 C C . LEU A 1 98 ? -54.248 -8.595 -31.579 1.00 20.94 ? 161 LEU A C 1 ATOM 751 O O . LEU A 1 98 ? -55.095 -7.788 -32.009 1.00 21.03 ? 161 LEU A O 1 ATOM 752 C CB . LEU A 1 98 ? -52.736 -6.983 -30.507 1.00 19.15 ? 161 LEU A CB 1 ATOM 753 C CG . LEU A 1 98 ? -53.187 -7.411 -29.114 1.00 20.42 ? 161 LEU A CG 1 ATOM 754 C CD1 . LEU A 1 98 ? -51.973 -8.042 -28.534 1.00 24.49 ? 161 LEU A CD1 1 ATOM 755 C CD2 . LEU A 1 98 ? -53.536 -6.182 -28.304 1.00 26.82 ? 161 LEU A CD2 1 ATOM 756 N N . ASN A 1 99 ? -54.576 -9.806 -31.112 1.00 22.45 ? 162 ASN A N 1 ATOM 757 C CA . ASN A 1 99 ? -55.959 -10.283 -31.325 1.00 27.12 ? 162 ASN A CA 1 ATOM 758 C C . ASN A 1 99 ? -56.792 -10.308 -30.036 1.00 28.44 ? 162 ASN A C 1 ATOM 759 O O . ASN A 1 99 ? -57.927 -10.791 -30.015 1.00 29.81 ? 162 ASN A O 1 ATOM 760 C CB . ASN A 1 99 ? -55.962 -11.661 -31.996 1.00 26.72 ? 162 ASN A CB 1 ATOM 761 C CG . ASN A 1 99 ? -55.356 -12.705 -31.133 1.00 31.12 ? 162 ASN A CG 1 ATOM 762 O OD1 . ASN A 1 99 ? -55.140 -12.493 -29.927 1.00 31.00 ? 162 ASN A OD1 1 ATOM 763 N ND2 . ASN A 1 99 ? -55.043 -13.840 -31.723 1.00 34.85 ? 162 ASN A ND2 1 ATOM 764 N N . PHE A 1 100 ? -56.230 -9.779 -28.972 1.00 30.43 ? 163 PHE A N 1 ATOM 765 C CA . PHE A 1 100 ? -56.877 -9.854 -27.647 1.00 32.54 ? 163 PHE A CA 1 ATOM 766 C C . PHE A 1 100 ? -58.215 -9.160 -27.559 1.00 32.90 ? 163 PHE A C 1 ATOM 767 O O . PHE A 1 100 ? -58.447 -8.112 -28.169 1.00 32.23 ? 163 PHE A O 1 ATOM 768 C CB . PHE A 1 100 ? -55.931 -9.353 -26.533 1.00 32.68 ? 163 PHE A CB 1 ATOM 769 C CG . PHE A 1 100 ? -54.685 -10.206 -26.384 1.00 36.89 ? 163 PHE A CG 1 ATOM 770 C CD1 . PHE A 1 100 ? -54.597 -11.462 -26.999 1.00 40.10 ? 163 PHE A CD1 1 ATOM 771 C CD2 . PHE A 1 100 ? -53.589 -9.762 -25.650 1.00 41.28 ? 163 PHE A CD2 1 ATOM 772 C CE1 . PHE A 1 100 ? -53.441 -12.257 -26.896 1.00 40.83 ? 163 PHE A CE1 1 ATOM 773 C CE2 . PHE A 1 100 ? -52.414 -10.575 -25.532 1.00 41.07 ? 163 PHE A CE2 1 ATOM 774 C CZ . PHE A 1 100 ? -52.357 -11.812 -26.169 1.00 40.77 ? 163 PHE A CZ 1 ATOM 775 N N . VAL A 1 101 ? -59.100 -9.783 -26.798 1.00 34.65 ? 164 VAL A N 1 ATOM 776 C CA . VAL A 1 101 ? -60.344 -9.180 -26.401 1.00 36.39 ? 164 VAL A CA 1 ATOM 777 C C . VAL A 1 101 ? -60.312 -8.804 -24.915 1.00 37.89 ? 164 VAL A C 1 ATOM 778 O O . VAL A 1 101 ? -59.664 -9.475 -24.089 1.00 38.55 ? 164 VAL A O 1 ATOM 779 C CB . VAL A 1 101 ? -61.580 -10.090 -26.682 1.00 37.05 ? 164 VAL A CB 1 ATOM 780 C CG1 . VAL A 1 101 ? -61.740 -10.367 -28.178 1.00 37.37 ? 164 VAL A CG1 1 ATOM 781 C CG2 . VAL A 1 101 ? -61.512 -11.345 -25.852 1.00 36.26 ? 164 VAL A CG2 1 ATOM 782 N N . THR A 1 102 ? -60.960 -7.682 -24.626 1.00 39.57 ? 165 THR A N 1 ATOM 783 C CA . THR A 1 102 ? -61.385 -7.234 -23.298 1.00 41.30 ? 165 THR A CA 1 ATOM 784 C C . THR A 1 102 ? -62.308 -8.302 -22.631 1.00 41.99 ? 165 THR A C 1 ATOM 785 O O . THR A 1 102 ? -62.897 -9.108 -23.335 1.00 42.07 ? 165 THR A O 1 ATOM 786 C CB . THR A 1 102 ? -62.120 -5.875 -23.523 1.00 41.20 ? 165 THR A CB 1 ATOM 787 O OG1 . THR A 1 102 ? -61.152 -4.896 -23.948 1.00 41.79 ? 165 THR A OG1 1 ATOM 788 C CG2 . THR A 1 102 ? -62.857 -5.357 -22.306 1.00 42.79 ? 165 THR A CG2 1 ATOM 789 N N . PRO A 1 103 ? -62.409 -8.315 -21.266 1.00 43.24 ? 166 PRO A N 1 ATOM 790 C CA . PRO A 1 103 ? -63.376 -9.183 -20.545 1.00 43.77 ? 166 PRO A CA 1 ATOM 791 C C . PRO A 1 103 ? -64.806 -8.903 -20.993 1.00 43.98 ? 166 PRO A C 1 ATOM 792 O O . PRO A 1 103 ? -65.696 -9.776 -20.958 1.00 44.25 ? 166 PRO A O 1 ATOM 793 C CB . PRO A 1 103 ? -63.175 -8.770 -19.077 1.00 44.39 ? 166 PRO A CB 1 ATOM 794 C CG . PRO A 1 103 ? -61.715 -8.378 -19.008 1.00 43.87 ? 166 PRO A CG 1 ATOM 795 C CD . PRO A 1 103 ? -61.452 -7.677 -20.328 1.00 43.41 ? 166 PRO A CD 1 ATOM 796 N N . SER A 1 104 ? -64.997 -7.663 -21.413 1.00 44.27 ? 167 SER A N 1 ATOM 797 C CA . SER A 1 104 ? -66.192 -7.175 -22.082 1.00 44.00 ? 167 SER A CA 1 ATOM 798 C C . SER A 1 104 ? -66.391 -7.749 -23.508 1.00 43.53 ? 167 SER A C 1 ATOM 799 O O . SER A 1 104 ? -67.520 -7.753 -24.020 1.00 44.15 ? 167 SER A O 1 ATOM 800 C CB . SER A 1 104 ? -66.103 -5.641 -22.127 1.00 44.23 ? 167 SER A CB 1 ATOM 801 O OG . SER A 1 104 ? -67.351 -5.079 -22.469 1.00 47.30 ? 167 SER A OG 1 ATOM 802 N N . GLY A 1 105 ? -65.312 -8.244 -24.138 1.00 42.46 ? 168 GLY A N 1 ATOM 803 C CA . GLY A 1 105 ? -65.374 -8.744 -25.532 1.00 41.01 ? 168 GLY A CA 1 ATOM 804 C C . GLY A 1 105 ? -65.202 -7.641 -26.569 1.00 39.92 ? 168 GLY A C 1 ATOM 805 O O . GLY A 1 105 ? -65.689 -7.742 -27.690 1.00 40.43 ? 168 GLY A O 1 ATOM 806 N N . GLN A 1 106 ? -64.533 -6.569 -26.158 1.00 38.65 ? 169 GLN A N 1 ATOM 807 C CA . GLN A 1 106 ? -64.237 -5.423 -27.007 1.00 37.37 ? 169 GLN A CA 1 ATOM 808 C C . GLN A 1 106 ? -62.901 -5.749 -27.608 1.00 35.33 ? 169 GLN A C 1 ATOM 809 O O . GLN A 1 106 ? -61.966 -6.191 -26.942 1.00 35.44 ? 169 GLN A O 1 ATOM 810 C CB . GLN A 1 106 ? -64.144 -4.140 -26.176 1.00 36.59 ? 169 GLN A CB 1 ATOM 811 C CG . GLN A 1 106 ? -64.633 -2.867 -26.844 1.00 42.56 ? 169 GLN A CG 1 ATOM 812 C CD . GLN A 1 106 ? -63.544 -1.753 -27.006 1.00 46.97 ? 169 GLN A CD 1 ATOM 813 O OE1 . GLN A 1 106 ? -62.498 -1.977 -27.640 1.00 50.34 ? 169 GLN A OE1 1 ATOM 814 N NE2 . GLN A 1 106 ? -63.821 -0.541 -26.467 1.00 44.54 ? 169 GLN A NE2 1 ATOM 815 N N . ARG A 1 107 ? -62.806 -5.526 -28.886 1.00 33.55 ? 170 ARG A N 1 ATOM 816 C CA . ARG A 1 107 ? -61.599 -5.807 -29.566 1.00 31.99 ? 170 ARG A CA 1 ATOM 817 C C . ARG A 1 107 ? -60.564 -4.654 -29.376 1.00 30.32 ? 170 ARG A C 1 ATOM 818 O O . ARG A 1 107 ? -60.941 -3.479 -29.403 1.00 31.25 ? 170 ARG A O 1 ATOM 819 C CB . ARG A 1 107 ? -62.019 -6.020 -31.013 1.00 32.83 ? 170 ARG A CB 1 ATOM 820 C CG . ARG A 1 107 ? -60.987 -6.413 -31.832 1.00 33.30 ? 170 ARG A CG 1 ATOM 821 C CD . ARG A 1 107 ? -60.757 -7.927 -31.907 1.00 31.15 ? 170 ARG A CD 1 ATOM 822 N NE . ARG A 1 107 ? -59.738 -7.813 -32.924 1.00 30.96 ? 170 ARG A NE 1 ATOM 823 C CZ . ARG A 1 107 ? -59.267 -8.764 -33.697 1.00 26.13 ? 170 ARG A CZ 1 ATOM 824 N NH1 . ARG A 1 107 ? -59.699 -9.994 -33.566 1.00 18.57 ? 170 ARG A NH1 1 ATOM 825 N NH2 . ARG A 1 107 ? -58.384 -8.416 -34.603 1.00 22.06 ? 170 ARG A NH2 1 ATOM 826 N N . ILE A 1 108 ? -59.278 -4.986 -29.176 1.00 26.83 ? 171 ILE A N 1 ATOM 827 C CA . ILE A 1 108 ? -58.228 -3.978 -28.956 1.00 25.34 ? 171 ILE A CA 1 ATOM 828 C C . ILE A 1 108 ? -57.642 -3.404 -30.273 1.00 23.82 ? 171 ILE A C 1 ATOM 829 O O . ILE A 1 108 ? -57.363 -2.205 -30.379 1.00 22.72 ? 171 ILE A O 1 ATOM 830 C CB . ILE A 1 108 ? -57.080 -4.507 -28.043 1.00 24.55 ? 171 ILE A CB 1 ATOM 831 C CG1 . ILE A 1 108 ? -57.592 -4.828 -26.637 1.00 27.52 ? 171 ILE A CG1 1 ATOM 832 C CG2 . ILE A 1 108 ? -55.915 -3.484 -27.915 1.00 24.08 ? 171 ILE A CG2 1 ATOM 833 C CD1 . ILE A 1 108 ? -58.159 -3.607 -25.883 1.00 27.58 ? 171 ILE A CD1 1 ATOM 834 N N . SER A 1 109 ? -57.477 -4.253 -31.286 1.00 21.17 ? 172 SER A N 1 ATOM 835 C CA . SER A 1 109 ? -56.848 -3.781 -32.506 1.00 20.32 ? 172 SER A CA 1 ATOM 836 C C . SER A 1 109 ? -57.353 -4.633 -33.695 1.00 18.19 ? 172 SER A C 1 ATOM 837 O O . SER A 1 109 ? -57.412 -5.837 -33.534 1.00 18.31 ? 172 SER A O 1 ATOM 838 C CB . SER A 1 109 ? -55.338 -3.943 -32.358 1.00 20.11 ? 172 SER A CB 1 ATOM 839 O OG . SER A 1 109 ? -54.700 -3.802 -33.644 1.00 21.69 ? 172 SER A OG 1 ATOM 840 N N . PRO A 1 110 ? -57.712 -3.993 -34.846 1.00 15.94 ? 173 PRO A N 1 ATOM 841 C CA . PRO A 1 110 ? -57.425 -2.551 -34.987 1.00 16.87 ? 173 PRO A CA 1 ATOM 842 C C . PRO A 1 110 ? -58.477 -1.730 -34.274 1.00 16.97 ? 173 PRO A C 1 ATOM 843 O O . PRO A 1 110 ? -59.577 -2.226 -34.072 1.00 18.18 ? 173 PRO A O 1 ATOM 844 C CB . PRO A 1 110 ? -57.509 -2.300 -36.485 1.00 16.85 ? 173 PRO A CB 1 ATOM 845 C CG . PRO A 1 110 ? -58.471 -3.385 -36.990 1.00 18.17 ? 173 PRO A CG 1 ATOM 846 C CD . PRO A 1 110 ? -58.225 -4.587 -36.096 1.00 16.92 ? 173 PRO A CD 1 ATOM 847 N N . PHE A 1 111 ? -58.155 -0.486 -33.957 1.00 18.06 ? 174 PHE A N 1 ATOM 848 C CA . PHE A 1 111 ? -59.065 0.355 -33.150 1.00 19.03 ? 174 PHE A CA 1 ATOM 849 C C . PHE A 1 111 ? -59.378 1.616 -33.942 1.00 19.99 ? 174 PHE A C 1 ATOM 850 O O . PHE A 1 111 ? -58.475 2.196 -34.543 1.00 19.27 ? 174 PHE A O 1 ATOM 851 C CB . PHE A 1 111 ? -58.375 0.705 -31.829 1.00 19.47 ? 174 PHE A CB 1 ATOM 852 C CG . PHE A 1 111 ? -59.324 1.207 -30.766 1.00 16.72 ? 174 PHE A CG 1 ATOM 853 C CD1 . PHE A 1 111 ? -59.931 0.300 -29.910 1.00 17.90 ? 174 PHE A CD1 1 ATOM 854 C CD2 . PHE A 1 111 ? -59.547 2.570 -30.625 1.00 21.85 ? 174 PHE A CD2 1 ATOM 855 C CE1 . PHE A 1 111 ? -60.852 0.774 -28.916 1.00 27.24 ? 174 PHE A CE1 1 ATOM 856 C CE2 . PHE A 1 111 ? -60.485 3.078 -29.675 1.00 20.44 ? 174 PHE A CE2 1 ATOM 857 C CZ . PHE A 1 111 ? -61.108 2.186 -28.810 1.00 20.12 ? 174 PHE A CZ 1 ATOM 858 N N . PRO A 1 112 ? -60.652 2.080 -33.962 1.00 22.10 ? 175 PRO A N 1 ATOM 859 C CA . PRO A 1 112 ? -60.911 3.180 -34.941 1.00 21.64 ? 175 PRO A CA 1 ATOM 860 C C . PRO A 1 112 ? -60.604 4.543 -34.409 1.00 23.29 ? 175 PRO A C 1 ATOM 861 O O . PRO A 1 112 ? -60.836 4.839 -33.207 1.00 23.40 ? 175 PRO A O 1 ATOM 862 C CB . PRO A 1 112 ? -62.409 3.043 -35.226 1.00 22.36 ? 175 PRO A CB 1 ATOM 863 C CG . PRO A 1 112 ? -62.969 2.494 -33.952 1.00 22.54 ? 175 PRO A CG 1 ATOM 864 C CD . PRO A 1 112 ? -61.902 1.613 -33.318 1.00 21.60 ? 175 PRO A CD 1 ATOM 865 N N . MET A 1 113 ? -60.106 5.391 -35.294 1.00 23.55 ? 176 MET A N 1 ATOM 866 C CA . MET A 1 113 ? -59.692 6.702 -34.883 1.00 25.08 ? 176 MET A CA 1 ATOM 867 C C . MET A 1 113 ? -60.834 7.503 -34.219 1.00 25.88 ? 176 MET A C 1 ATOM 868 O O . MET A 1 113 ? -60.583 8.216 -33.260 1.00 24.53 ? 176 MET A O 1 ATOM 869 C CB . MET A 1 113 ? -59.075 7.451 -36.085 1.00 24.62 ? 176 MET A CB 1 ATOM 870 C CG . MET A 1 113 ? -58.486 8.827 -35.761 1.00 28.82 ? 176 MET A CG 1 ATOM 871 S SD . MET A 1 113 ? -57.349 8.893 -34.342 1.00 27.42 ? 176 MET A SD 1 ATOM 872 C CE . MET A 1 113 ? -56.250 7.493 -34.751 1.00 21.79 ? 176 MET A CE 1 ATOM 873 N N . GLU A 1 114 ? -62.076 7.331 -34.685 1.00 27.55 ? 177 GLU A N 1 ATOM 874 C CA . GLU A 1 114 ? -63.243 8.098 -34.129 1.00 29.97 ? 177 GLU A CA 1 ATOM 875 C C . GLU A 1 114 ? -63.454 7.884 -32.650 1.00 30.99 ? 177 GLU A C 1 ATOM 876 O O . GLU A 1 114 ? -63.724 8.820 -31.890 1.00 30.36 ? 177 GLU A O 1 ATOM 877 C CB . GLU A 1 114 ? -64.505 7.784 -34.941 1.00 30.55 ? 177 GLU A CB 1 ATOM 878 C CG . GLU A 1 114 ? -64.106 7.756 -36.420 1.00 31.59 ? 177 GLU A CG 1 ATOM 879 C CD . GLU A 1 114 ? -65.207 7.450 -37.386 1.00 37.03 ? 177 GLU A CD 1 ATOM 880 O OE1 . GLU A 1 114 ? -64.921 6.680 -38.326 1.00 39.94 ? 177 GLU A OE1 1 ATOM 881 O OE2 . GLU A 1 114 ? -66.344 7.977 -37.239 1.00 40.32 ? 177 GLU A OE2 1 ATOM 882 N N . LEU A 1 115 ? -63.213 6.654 -32.221 1.00 32.25 ? 178 LEU A N 1 ATOM 883 C CA . LEU A 1 115 ? -63.285 6.313 -30.807 1.00 33.35 ? 178 LEU A CA 1 ATOM 884 C C . LEU A 1 115 ? -62.189 6.948 -29.939 1.00 34.37 ? 178 LEU A C 1 ATOM 885 O O . LEU A 1 115 ? -62.401 7.266 -28.773 1.00 34.95 ? 178 LEU A O 1 ATOM 886 C CB . LEU A 1 115 ? -63.289 4.789 -30.666 1.00 33.74 ? 178 LEU A CB 1 ATOM 887 C CG . LEU A 1 115 ? -64.628 4.120 -30.986 1.00 34.66 ? 178 LEU A CG 1 ATOM 888 C CD1 . LEU A 1 115 ? -64.581 2.660 -30.579 1.00 35.55 ? 178 LEU A CD1 1 ATOM 889 C CD2 . LEU A 1 115 ? -65.717 4.837 -30.223 1.00 35.57 ? 178 LEU A CD2 1 ATOM 890 N N . LEU A 1 116 ? -61.014 7.131 -30.511 1.00 35.15 ? 179 LEU A N 1 ATOM 891 C CA . LEU A 1 116 ? -59.927 7.875 -29.846 1.00 35.71 ? 179 LEU A CA 1 ATOM 892 C C . LEU A 1 116 ? -60.133 9.401 -29.731 1.00 36.54 ? 179 LEU A C 1 ATOM 893 O O . LEU A 1 116 ? -59.780 9.992 -28.700 1.00 37.17 ? 179 LEU A O 1 ATOM 894 C CB . LEU A 1 116 ? -58.606 7.565 -30.547 1.00 35.09 ? 179 LEU A CB 1 ATOM 895 C CG . LEU A 1 116 ? -58.225 6.064 -30.569 1.00 31.72 ? 179 LEU A CG 1 ATOM 896 C CD1 . LEU A 1 116 ? -57.020 5.851 -31.405 1.00 31.76 ? 179 LEU A CD1 1 ATOM 897 C CD2 . LEU A 1 116 ? -57.968 5.524 -29.153 1.00 29.13 ? 179 LEU A CD2 1 ATOM 898 N N . GLU A 1 117 ? -60.662 10.042 -30.775 1.00 37.46 ? 180 GLU A N 1 ATOM 899 C CA . GLU A 1 117 ? -60.637 11.525 -30.848 1.00 39.29 ? 180 GLU A CA 1 ATOM 900 C C . GLU A 1 117 ? -61.572 12.238 -29.847 1.00 40.22 ? 180 GLU A C 1 ATOM 901 O O . GLU A 1 117 ? -62.450 11.618 -29.251 1.00 41.47 ? 180 GLU A O 1 ATOM 902 C CB . GLU A 1 117 ? -60.926 12.039 -32.273 1.00 40.05 ? 180 GLU A CB 1 ATOM 903 C CG . GLU A 1 117 ? -62.340 11.748 -32.768 1.00 40.49 ? 180 GLU A CG 1 ATOM 904 C CD . GLU A 1 117 ? -62.509 11.836 -34.300 1.00 44.01 ? 180 GLU A CD 1 ATOM 905 O OE1 . GLU A 1 117 ? -61.519 11.754 -35.069 1.00 41.06 ? 180 GLU A OE1 1 ATOM 906 O OE2 . GLU A 1 117 ? -63.679 11.955 -34.735 1.00 45.37 ? 180 GLU A OE2 1 ATOM 907 N N . ASN A 1 119 ? -63.200 11.006 -26.994 1.00 53.05 ? 182 ASN A N 1 ATOM 908 C CA . ASN A 1 119 ? -62.456 10.515 -25.820 1.00 53.66 ? 182 ASN A CA 1 ATOM 909 C C . ASN A 1 119 ? -61.309 11.379 -25.228 1.00 53.13 ? 182 ASN A C 1 ATOM 910 O O . ASN A 1 119 ? -60.286 11.570 -25.888 1.00 53.55 ? 182 ASN A O 1 ATOM 911 C CB . ASN A 1 119 ? -61.919 9.117 -26.095 1.00 53.73 ? 182 ASN A CB 1 ATOM 912 C CG . ASN A 1 119 ? -61.242 8.514 -24.887 1.00 54.64 ? 182 ASN A CG 1 ATOM 913 O OD1 . ASN A 1 119 ? -61.127 9.143 -23.841 1.00 55.58 ? 182 ASN A OD1 1 ATOM 914 N ND2 . ASN A 1 119 ? -60.796 7.284 -25.024 1.00 56.42 ? 182 ASN A ND2 1 ATOM 915 N N . SER A 1 120 ? -61.469 11.817 -23.963 1.00 51.91 ? 183 SER A N 1 ATOM 916 C CA . SER A 1 120 ? -60.557 12.762 -23.264 1.00 50.85 ? 183 SER A CA 1 ATOM 917 C C . SER A 1 120 ? -59.391 12.126 -22.507 1.00 49.20 ? 183 SER A C 1 ATOM 918 O O . SER A 1 120 ? -58.492 12.851 -22.038 1.00 49.58 ? 183 SER A O 1 ATOM 919 C CB . SER A 1 120 ? -61.326 13.649 -22.254 1.00 51.56 ? 183 SER A CB 1 ATOM 920 O OG . SER A 1 120 ? -61.850 14.837 -22.845 1.00 54.44 ? 183 SER A OG 1 ATOM 921 N N . ASN A 1 121 ? -59.424 10.803 -22.338 1.00 46.72 ? 184 ASN A N 1 ATOM 922 C CA . ASN A 1 121 ? -58.229 10.046 -21.910 1.00 44.39 ? 184 ASN A CA 1 ATOM 923 C C . ASN A 1 121 ? -57.108 10.112 -22.972 1.00 41.73 ? 184 ASN A C 1 ATOM 924 O O . ASN A 1 121 ? -55.941 9.832 -22.684 1.00 41.90 ? 184 ASN A O 1 ATOM 925 C CB . ASN A 1 121 ? -58.555 8.571 -21.597 1.00 44.96 ? 184 ASN A CB 1 ATOM 926 C CG . ASN A 1 121 ? -59.655 8.394 -20.495 1.00 48.33 ? 184 ASN A CG 1 ATOM 927 O OD1 . ASN A 1 121 ? -59.824 9.238 -19.587 1.00 49.98 ? 184 ASN A OD1 1 ATOM 928 N ND2 . ASN A 1 121 ? -60.386 7.271 -20.574 1.00 49.56 ? 184 ASN A ND2 1 ATOM 929 N N . ILE A 1 122 ? -57.457 10.469 -24.199 1.00 37.69 ? 185 ILE A N 1 ATOM 930 C CA . ILE A 1 122 ? -56.438 10.591 -25.252 1.00 33.98 ? 185 ILE A CA 1 ATOM 931 C C . ILE A 1 122 ? -56.044 12.044 -25.494 1.00 31.83 ? 185 ILE A C 1 ATOM 932 O O . ILE A 1 122 ? -56.837 12.848 -25.909 1.00 32.08 ? 185 ILE A O 1 ATOM 933 C CB . ILE A 1 122 ? -56.859 9.827 -26.540 1.00 33.47 ? 185 ILE A CB 1 ATOM 934 C CG1 . ILE A 1 122 ? -56.723 8.313 -26.318 1.00 31.68 ? 185 ILE A CG1 1 ATOM 935 C CG2 . ILE A 1 122 ? -56.080 10.323 -27.807 1.00 30.57 ? 185 ILE A CG2 1 ATOM 936 C CD1 . ILE A 1 122 ? -55.332 7.814 -25.776 1.00 28.87 ? 185 ILE A CD1 1 ATOM 937 N N . LYS A 1 123 ? -54.816 12.391 -25.190 1.00 30.57 ? 186 LYS A N 1 ATOM 938 C CA . LYS A 1 123 ? -54.446 13.803 -25.254 1.00 29.85 ? 186 LYS A CA 1 ATOM 939 C C . LYS A 1 123 ? -53.878 14.285 -26.567 1.00 28.84 ? 186 LYS A C 1 ATOM 940 O O . LYS A 1 123 ? -53.846 15.491 -26.777 1.00 29.01 ? 186 LYS A O 1 ATOM 941 C CB . LYS A 1 123 ? -53.506 14.223 -24.120 1.00 29.99 ? 186 LYS A CB 1 ATOM 942 C CG . LYS A 1 123 ? -54.252 14.664 -22.861 1.00 33.15 ? 186 LYS A CG 1 ATOM 943 C CD . LYS A 1 123 ? -54.232 13.599 -21.807 1.00 34.82 ? 186 LYS A CD 1 ATOM 944 C CE . LYS A 1 123 ? -54.910 14.078 -20.517 1.00 35.70 ? 186 LYS A CE 1 ATOM 945 N NZ . LYS A 1 123 ? -56.424 14.061 -20.639 1.00 38.63 ? 186 LYS A NZ 1 ATOM 946 N N . ALA A 1 124 ? -53.411 13.390 -27.436 1.00 26.49 ? 187 ALA A N 1 ATOM 947 C CA . ALA A 1 124 ? -52.735 13.860 -28.648 1.00 25.04 ? 187 ALA A CA 1 ATOM 948 C C . ALA A 1 124 ? -53.625 14.747 -29.480 1.00 24.82 ? 187 ALA A C 1 ATOM 949 O O . ALA A 1 124 ? -54.838 14.528 -29.595 1.00 25.30 ? 187 ALA A O 1 ATOM 950 C CB . ALA A 1 124 ? -52.215 12.667 -29.505 1.00 26.30 ? 187 ALA A CB 1 ATOM 951 N N . SER A 1 125 ? -53.014 15.734 -30.106 1.00 25.00 ? 188 SER A N 1 ATOM 952 C CA . SER A 1 125 ? -53.730 16.605 -31.025 1.00 25.35 ? 188 SER A CA 1 ATOM 953 C C . SER A 1 125 ? -53.846 16.189 -32.504 1.00 24.51 ? 188 SER A C 1 ATOM 954 O O . SER A 1 125 ? -54.638 16.781 -33.207 1.00 24.09 ? 188 SER A O 1 ATOM 955 C CB . SER A 1 125 ? -53.201 18.036 -30.893 1.00 26.13 ? 188 SER A CB 1 ATOM 956 O OG . SER A 1 125 ? -51.878 18.152 -31.400 1.00 27.43 ? 188 SER A OG 1 ATOM 957 N N . THR A 1 126 ? -53.114 15.162 -32.977 1.00 23.42 ? 189 THR A N 1 ATOM 958 C CA . THR A 1 126 ? -53.258 14.720 -34.355 1.00 21.98 ? 189 THR A CA 1 ATOM 959 C C . THR A 1 126 ? -53.705 13.267 -34.386 1.00 22.64 ? 189 THR A C 1 ATOM 960 O O . THR A 1 126 ? -53.446 12.523 -33.455 1.00 23.00 ? 189 THR A O 1 ATOM 961 C CB . THR A 1 126 ? -51.924 14.769 -35.145 1.00 22.49 ? 189 THR A CB 1 ATOM 962 O OG1 . THR A 1 126 ? -50.946 13.943 -34.496 1.00 20.94 ? 189 THR A OG1 1 ATOM 963 C CG2 . THR A 1 126 ? -51.391 16.156 -35.247 1.00 22.38 ? 189 THR A CG2 1 ATOM 964 N N . ASP A 1 127 ? -54.341 12.842 -35.479 1.00 21.92 ? 190 ASP A N 1 ATOM 965 C CA . ASP A 1 127 ? -54.689 11.405 -35.623 1.00 21.35 ? 190 ASP A CA 1 ATOM 966 C C . ASP A 1 127 ? -53.513 10.440 -35.493 1.00 20.16 ? 190 ASP A C 1 ATOM 967 O O . ASP A 1 127 ? -53.623 9.441 -34.778 1.00 19.44 ? 190 ASP A O 1 ATOM 968 C CB . ASP A 1 127 ? -55.484 11.179 -36.915 1.00 19.59 ? 190 ASP A CB 1 ATOM 969 C CG . ASP A 1 127 ? -56.862 11.821 -36.833 1.00 23.96 ? 190 ASP A CG 1 ATOM 970 O OD1 . ASP A 1 127 ? -57.608 11.841 -37.831 1.00 25.74 ? 190 ASP A OD1 1 ATOM 971 O OD2 . ASP A 1 127 ? -57.207 12.300 -35.716 1.00 25.60 ? 190 ASP A OD2 1 ATOM 972 N N . LEU A 1 128 ? -52.381 10.727 -36.149 1.00 19.79 ? 191 LEU A N 1 ATOM 973 C CA . LEU A 1 128 ? -51.244 9.795 -36.020 1.00 19.33 ? 191 LEU A CA 1 ATOM 974 C C . LEU A 1 128 ? -50.802 9.756 -34.550 1.00 18.62 ? 191 LEU A C 1 ATOM 975 O O . LEU A 1 128 ? -50.462 8.699 -33.983 1.00 17.73 ? 191 LEU A O 1 ATOM 976 C CB . LEU A 1 128 ? -50.050 10.253 -36.859 1.00 18.83 ? 191 LEU A CB 1 ATOM 977 C CG . LEU A 1 128 ? -49.069 9.207 -37.364 1.00 21.11 ? 191 LEU A CG 1 ATOM 978 C CD1 . LEU A 1 128 ? -47.692 9.817 -37.587 1.00 16.68 ? 191 LEU A CD1 1 ATOM 979 C CD2 . LEU A 1 128 ? -49.062 7.856 -36.593 1.00 14.98 ? 191 LEU A CD2 1 ATOM 980 N N . GLY A 1 129 ? -50.754 10.923 -33.917 1.00 17.17 ? 192 GLY A N 1 ATOM 981 C CA . GLY A 1 129 ? -50.348 10.929 -32.529 1.00 16.82 ? 192 GLY A CA 1 ATOM 982 C C . GLY A 1 129 ? -51.322 10.210 -31.635 1.00 18.24 ? 192 GLY A C 1 ATOM 983 O O . GLY A 1 129 ? -50.904 9.635 -30.629 1.00 20.69 ? 192 GLY A O 1 ATOM 984 N N . ARG A 1 130 ? -52.623 10.240 -31.944 1.00 18.13 ? 193 ARG A N 1 ATOM 985 C CA . ARG A 1 130 ? -53.561 9.521 -31.108 1.00 19.04 ? 193 ARG A CA 1 ATOM 986 C C . ARG A 1 130 ? -53.377 7.998 -31.122 1.00 19.32 ? 193 ARG A C 1 ATOM 987 O O . ARG A 1 130 ? -53.655 7.346 -30.142 1.00 17.66 ? 193 ARG A O 1 ATOM 988 C CB . ARG A 1 130 ? -55.021 9.832 -31.494 1.00 20.83 ? 193 ARG A CB 1 ATOM 989 C CG . ARG A 1 130 ? -55.440 11.270 -31.185 1.00 22.87 ? 193 ARG A CG 1 ATOM 990 C CD . ARG A 1 130 ? -56.867 11.533 -31.585 1.00 27.45 ? 193 ARG A CD 1 ATOM 991 N NE . ARG A 1 130 ? -57.181 12.915 -31.277 1.00 30.54 ? 193 ARG A NE 1 ATOM 992 C CZ . ARG A 1 130 ? -57.253 13.886 -32.168 1.00 32.60 ? 193 ARG A CZ 1 ATOM 993 N NH1 . ARG A 1 130 ? -57.075 13.637 -33.479 1.00 31.37 ? 193 ARG A NH1 1 ATOM 994 N NH2 . ARG A 1 130 ? -57.503 15.115 -31.735 1.00 34.00 ? 193 ARG A NH2 1 ATOM 995 N N . CYS A 1 131 ? -52.969 7.444 -32.279 1.00 18.77 ? 194 CYS A N 1 ATOM 996 C CA . CYS A 1 131 ? -52.724 6.024 -32.418 1.00 19.68 ? 194 CYS A CA 1 ATOM 997 C C . CYS A 1 131 ? -51.432 5.710 -31.665 1.00 17.92 ? 194 CYS A C 1 ATOM 998 O O . CYS A 1 131 ? -51.388 4.771 -30.922 1.00 19.21 ? 194 CYS A O 1 ATOM 999 C CB . CYS A 1 131 ? -52.620 5.662 -33.919 1.00 19.06 ? 194 CYS A CB 1 ATOM 1000 S SG . CYS A 1 131 ? -52.102 4.041 -34.252 1.00 25.42 ? 194 CYS A SG 1 ATOM 1001 N N . ALA A 1 132 ? -50.411 6.538 -31.810 1.00 17.86 ? 195 ALA A N 1 ATOM 1002 C CA . ALA A 1 132 ? -49.149 6.329 -31.071 1.00 16.18 ? 195 ALA A CA 1 ATOM 1003 C C . ALA A 1 132 ? -49.446 6.351 -29.582 1.00 17.14 ? 195 ALA A C 1 ATOM 1004 O O . ALA A 1 132 ? -48.937 5.549 -28.838 1.00 17.45 ? 195 ALA A O 1 ATOM 1005 C CB . ALA A 1 132 ? -48.101 7.390 -31.456 1.00 14.23 ? 195 ALA A CB 1 ATOM 1006 N N . GLU A 1 133 ? -50.261 7.304 -29.152 1.00 16.34 ? 196 GLU A N 1 ATOM 1007 C CA . GLU A 1 133 ? -50.586 7.425 -27.719 1.00 17.04 ? 196 GLU A CA 1 ATOM 1008 C C . GLU A 1 133 ? -51.373 6.186 -27.225 1.00 16.59 ? 196 GLU A C 1 ATOM 1009 O O . GLU A 1 133 ? -51.092 5.631 -26.173 1.00 16.97 ? 196 GLU A O 1 ATOM 1010 C CB . GLU A 1 133 ? -51.388 8.725 -27.528 1.00 16.38 ? 196 GLU A CB 1 ATOM 1011 C CG . GLU A 1 133 ? -51.820 8.925 -26.095 1.00 18.06 ? 196 GLU A CG 1 ATOM 1012 C CD . GLU A 1 133 ? -52.561 10.256 -25.872 1.00 22.78 ? 196 GLU A CD 1 ATOM 1013 O OE1 . GLU A 1 133 ? -52.875 10.564 -24.692 1.00 27.19 ? 196 GLU A OE1 1 ATOM 1014 O OE2 . GLU A 1 133 ? -52.825 10.995 -26.848 1.00 21.70 ? 196 GLU A OE2 1 ATOM 1015 N N . PHE A 1 134 ? -52.342 5.730 -28.022 1.00 18.02 ? 197 PHE A N 1 ATOM 1016 C CA . PHE A 1 134 ? -53.030 4.463 -27.741 1.00 19.20 ? 197 PHE A CA 1 ATOM 1017 C C . PHE A 1 134 ? -52.045 3.294 -27.505 1.00 19.91 ? 197 PHE A C 1 ATOM 1018 O O . PHE A 1 134 ? -52.171 2.487 -26.521 1.00 19.16 ? 197 PHE A O 1 ATOM 1019 C CB . PHE A 1 134 ? -54.053 4.151 -28.879 1.00 19.85 ? 197 PHE A CB 1 ATOM 1020 C CG . PHE A 1 134 ? -54.879 2.907 -28.661 1.00 20.05 ? 197 PHE A CG 1 ATOM 1021 C CD1 . PHE A 1 134 ? -55.760 2.805 -27.581 1.00 23.29 ? 197 PHE A CD1 1 ATOM 1022 C CD2 . PHE A 1 134 ? -54.820 1.849 -29.576 1.00 22.71 ? 197 PHE A CD2 1 ATOM 1023 C CE1 . PHE A 1 134 ? -56.566 1.640 -27.398 1.00 25.58 ? 197 PHE A CE1 1 ATOM 1024 C CE2 . PHE A 1 134 ? -55.608 0.691 -29.407 1.00 22.72 ? 197 PHE A CE2 1 ATOM 1025 C CZ . PHE A 1 134 ? -56.474 0.584 -28.298 1.00 24.57 ? 197 PHE A CZ 1 ATOM 1026 N N . ALA A 1 135 ? -51.054 3.204 -28.397 1.00 20.56 ? 198 ALA A N 1 ATOM 1027 C CA . ALA A 1 135 ? -49.994 2.150 -28.313 1.00 20.56 ? 198 ALA A CA 1 ATOM 1028 C C . ALA A 1 135 ? -49.182 2.299 -27.025 1.00 19.11 ? 198 ALA A C 1 ATOM 1029 O O . ALA A 1 135 ? -48.930 1.331 -26.301 1.00 17.41 ? 198 ALA A O 1 ATOM 1030 C CB . ALA A 1 135 ? -49.061 2.239 -29.536 1.00 19.66 ? 198 ALA A CB 1 ATOM 1031 N N . PHE A 1 136 ? -48.808 3.544 -26.743 1.00 19.54 ? 199 PHE A N 1 ATOM 1032 C CA . PHE A 1 136 ? -48.108 3.850 -25.516 1.00 20.25 ? 199 PHE A CA 1 ATOM 1033 C C . PHE A 1 136 ? -48.927 3.512 -24.219 1.00 21.26 ? 199 PHE A C 1 ATOM 1034 O O . PHE A 1 136 ? -48.379 3.098 -23.168 1.00 19.82 ? 199 PHE A O 1 ATOM 1035 C CB . PHE A 1 136 ? -47.646 5.314 -25.490 1.00 20.31 ? 199 PHE A CB 1 ATOM 1036 C CG . PHE A 1 136 ? -46.788 5.614 -24.316 1.00 20.35 ? 199 PHE A CG 1 ATOM 1037 C CD1 . PHE A 1 136 ? -47.307 6.286 -23.216 1.00 21.27 ? 199 PHE A CD1 1 ATOM 1038 C CD2 . PHE A 1 136 ? -45.468 5.174 -24.294 1.00 20.74 ? 199 PHE A CD2 1 ATOM 1039 C CE1 . PHE A 1 136 ? -46.508 6.554 -22.087 1.00 22.43 ? 199 PHE A CE1 1 ATOM 1040 C CE2 . PHE A 1 136 ? -44.646 5.402 -23.198 1.00 23.48 ? 199 PHE A CE2 1 ATOM 1041 C CZ . PHE A 1 136 ? -45.181 6.092 -22.042 1.00 23.15 ? 199 PHE A CZ 1 ATOM 1042 N N . LYS A 1 137 ? -50.213 3.686 -24.308 1.00 22.34 ? 200 LYS A N 1 ATOM 1043 C CA . LYS A 1 137 ? -51.055 3.310 -23.196 1.00 26.27 ? 200 LYS A CA 1 ATOM 1044 C C . LYS A 1 137 ? -51.470 1.848 -23.178 1.00 27.55 ? 200 LYS A C 1 ATOM 1045 O O . LYS A 1 137 ? -52.261 1.467 -22.333 1.00 28.48 ? 200 LYS A O 1 ATOM 1046 C CB . LYS A 1 137 ? -52.231 4.300 -23.084 1.00 26.57 ? 200 LYS A CB 1 ATOM 1047 C CG . LYS A 1 137 ? -51.695 5.686 -22.662 1.00 28.69 ? 200 LYS A CG 1 ATOM 1048 C CD . LYS A 1 137 ? -52.632 6.811 -22.992 1.00 33.38 ? 200 LYS A CD 1 ATOM 1049 C CE . LYS A 1 137 ? -52.445 7.963 -21.998 1.00 34.72 ? 200 LYS A CE 1 ATOM 1050 N NZ . LYS A 1 137 ? -53.586 8.941 -22.204 1.00 37.14 ? 200 LYS A NZ 1 ATOM 1051 N N . THR A 1 138 ? -50.888 1.024 -24.069 1.00 28.86 ? 201 THR A N 1 ATOM 1052 C CA . THR A 1 138 ? -51.215 -0.407 -24.198 1.00 31.00 ? 201 THR A CA 1 ATOM 1053 C C . THR A 1 138 ? -49.989 -1.294 -23.972 1.00 32.51 ? 201 THR A C 1 ATOM 1054 O O . THR A 1 138 ? -48.987 -1.249 -24.725 1.00 33.48 ? 201 THR A O 1 ATOM 1055 C CB . THR A 1 138 ? -51.780 -0.758 -25.612 1.00 31.39 ? 201 THR A CB 1 ATOM 1056 O OG1 . THR A 1 138 ? -52.935 0.045 -25.870 1.00 30.73 ? 201 THR A OG1 1 ATOM 1057 C CG2 . THR A 1 138 ? -52.126 -2.270 -25.737 1.00 31.52 ? 201 THR A CG2 1 ATOM 1058 N N . VAL A 1 139 ? -50.059 -2.109 -22.947 1.00 33.18 ? 202 VAL A N 1 ATOM 1059 C CA . VAL A 1 139 ? -48.876 -2.800 -22.521 1.00 34.66 ? 202 VAL A CA 1 ATOM 1060 C C . VAL A 1 139 ? -49.142 -4.291 -22.539 1.00 34.75 ? 202 VAL A C 1 ATOM 1061 O O . VAL A 1 139 ? -50.298 -4.700 -22.398 1.00 36.22 ? 202 VAL A O 1 ATOM 1062 C CB . VAL A 1 139 ? -48.397 -2.300 -21.098 1.00 34.83 ? 202 VAL A CB 1 ATOM 1063 C CG1 . VAL A 1 139 ? -47.844 -0.904 -21.162 1.00 34.34 ? 202 VAL A CG1 1 ATOM 1064 C CG2 . VAL A 1 139 ? -49.530 -2.397 -20.069 1.00 35.79 ? 202 VAL A CG2 1 ATOM 1065 N N . ALA A 1 140 ? -48.109 -5.107 -22.725 1.00 35.55 ? 203 ALA A N 1 ATOM 1066 C CA . ALA A 1 140 ? -48.282 -6.554 -22.553 1.00 36.99 ? 203 ALA A CA 1 ATOM 1067 C C . ALA A 1 140 ? -48.770 -6.845 -21.122 1.00 38.75 ? 203 ALA A C 1 ATOM 1068 O O . ALA A 1 140 ? -48.394 -6.149 -20.180 1.00 37.95 ? 203 ALA A O 1 ATOM 1069 C CB . ALA A 1 140 ? -46.980 -7.306 -22.856 1.00 36.50 ? 203 ALA A CB 1 ATOM 1070 N N . MET A 1 141 ? -49.647 -7.830 -20.959 1.00 40.64 ? 204 MET A N 1 ATOM 1071 C CA . MET A 1 141 ? -49.982 -8.288 -19.618 1.00 43.57 ? 204 MET A CA 1 ATOM 1072 C C . MET A 1 141 ? -49.232 -9.600 -19.470 1.00 45.27 ? 204 MET A C 1 ATOM 1073 O O . MET A 1 141 ? -49.130 -10.372 -20.424 1.00 46.10 ? 204 MET A O 1 ATOM 1074 C CB . MET A 1 141 ? -51.490 -8.507 -19.423 1.00 43.65 ? 204 MET A CB 1 ATOM 1075 C CG . MET A 1 141 ? -52.409 -7.378 -19.867 1.00 44.54 ? 204 MET A CG 1 ATOM 1076 S SD . MET A 1 141 ? -52.174 -5.882 -18.894 1.00 51.04 ? 204 MET A SD 1 ATOM 1077 C CE . MET A 1 141 ? -53.213 -6.215 -17.447 1.00 48.50 ? 204 MET A CE 1 ATOM 1078 N N . ASP A 1 142 ? -48.669 -9.811 -18.294 1.00 47.26 ? 205 ASP A N 1 ATOM 1079 C CA . ASP A 1 142 ? -47.878 -10.982 -18.016 1.00 50.03 ? 205 ASP A CA 1 ATOM 1080 C C . ASP A 1 142 ? -48.823 -12.197 -17.945 1.00 51.77 ? 205 ASP A C 1 ATOM 1081 O O . ASP A 1 142 ? -50.065 -12.054 -18.094 1.00 52.32 ? 205 ASP A O 1 ATOM 1082 C CB . ASP A 1 142 ? -47.121 -10.776 -16.695 1.00 50.17 ? 205 ASP A CB 1 ATOM 1083 C CG . ASP A 1 142 ? -48.054 -10.620 -15.502 1.00 52.05 ? 205 ASP A CG 1 ATOM 1084 O OD1 . ASP A 1 142 ? -49.214 -11.053 -15.609 1.00 53.41 ? 205 ASP A OD1 1 ATOM 1085 O OD2 . ASP A 1 142 ? -47.638 -10.081 -14.454 1.00 53.83 ? 205 ASP A OD2 1 ATOM 1086 N N . LYS A 1 143 ? -48.295 -13.357 -17.667 1.00 52.95 ? 206 LYS A N 1 ATOM 1087 C CA . LYS A 1 143 ? -49.169 -14.488 -17.557 1.00 54.59 ? 206 LYS A CA 1 ATOM 1088 C C . LYS A 1 143 ? -50.185 -14.288 -16.447 1.00 55.12 ? 206 LYS A C 1 ATOM 1089 O O . LYS A 1 143 ? -51.359 -14.455 -16.660 1.00 55.53 ? 206 LYS A O 1 ATOM 1090 C CB . LYS A 1 143 ? -48.398 -15.777 -17.347 1.00 54.17 ? 206 LYS A CB 1 ATOM 1091 C CG . LYS A 1 143 ? -48.011 -16.445 -18.619 1.00 55.48 ? 206 LYS A CG 1 ATOM 1092 C CD . LYS A 1 143 ? -48.974 -17.496 -19.010 1.00 55.06 ? 206 LYS A CD 1 ATOM 1093 C CE . LYS A 1 143 ? -49.062 -17.588 -20.480 1.00 55.59 ? 206 LYS A CE 1 ATOM 1094 N NZ . LYS A 1 143 ? -49.790 -16.449 -21.012 1.00 53.26 ? 206 LYS A NZ 1 ATOM 1095 N N . ASN A 1 144 ? -49.692 -13.965 -15.255 1.00 55.31 ? 207 ASN A N 1 ATOM 1096 C CA . ASN A 1 144 ? -50.537 -13.771 -14.095 1.00 55.93 ? 207 ASN A CA 1 ATOM 1097 C C . ASN A 1 144 ? -51.656 -12.795 -14.415 1.00 55.49 ? 207 ASN A C 1 ATOM 1098 O O . ASN A 1 144 ? -52.817 -13.031 -14.081 1.00 56.54 ? 207 ASN A O 1 ATOM 1099 C CB . ASN A 1 144 ? -49.731 -13.263 -12.903 1.00 56.31 ? 207 ASN A CB 1 ATOM 1100 C CG . ASN A 1 144 ? -50.335 -12.029 -12.263 1.00 58.17 ? 207 ASN A CG 1 ATOM 1101 O OD1 . ASN A 1 144 ? -49.618 -11.151 -11.783 1.00 58.77 ? 207 ASN A OD1 1 ATOM 1102 N ND2 . ASN A 1 144 ? -51.661 -11.955 -12.253 1.00 59.04 ? 207 ASN A ND2 1 ATOM 1103 N N . ASN A 1 145 ? -51.297 -11.697 -15.070 1.00 54.72 ? 208 ASN A N 1 ATOM 1104 C CA . ASN A 1 145 ? -52.282 -10.717 -15.495 1.00 53.21 ? 208 ASN A CA 1 ATOM 1105 C C . ASN A 1 145 ? -51.928 -9.274 -15.145 1.00 52.09 ? 208 ASN A C 1 ATOM 1106 O O . ASN A 1 145 ? -52.745 -8.371 -15.324 1.00 52.25 ? 208 ASN A O 1 ATOM 1107 C CB . ASN A 1 145 ? -53.669 -11.055 -14.915 1.00 53.75 ? 208 ASN A CB 1 ATOM 1108 C CG . ASN A 1 145 ? -54.804 -10.660 -15.838 1.00 55.04 ? 208 ASN A CG 1 ATOM 1109 O OD1 . ASN A 1 145 ? -54.967 -9.487 -16.173 1.00 57.79 ? 208 ASN A OD1 1 ATOM 1110 N ND2 . ASN A 1 145 ? -55.597 -11.640 -16.254 1.00 55.19 ? 208 ASN A ND2 1 ATOM 1111 N N . LYS A 1 146 ? -50.713 -9.047 -14.652 1.00 49.66 ? 209 LYS A N 1 ATOM 1112 C CA . LYS A 1 146 ? -50.332 -7.693 -14.330 1.00 48.09 ? 209 LYS A CA 1 ATOM 1113 C C . LYS A 1 146 ? -49.766 -6.908 -15.509 1.00 46.04 ? 209 LYS A C 1 ATOM 1114 O O . LYS A 1 146 ? -49.139 -7.485 -16.424 1.00 45.66 ? 209 LYS A O 1 ATOM 1115 C CB . LYS A 1 146 ? -49.390 -7.635 -13.129 1.00 48.31 ? 209 LYS A CB 1 ATOM 1116 C CG . LYS A 1 146 ? -50.137 -7.211 -11.840 1.00 50.83 ? 209 LYS A CG 1 ATOM 1117 C CD . LYS A 1 146 ? -51.416 -8.093 -11.611 1.00 50.23 ? 209 LYS A CD 1 ATOM 1118 C CE . LYS A 1 146 ? -51.858 -8.150 -10.136 1.00 52.40 ? 209 LYS A CE 1 ATOM 1119 N NZ . LYS A 1 146 ? -52.864 -7.095 -9.767 1.00 52.03 ? 209 LYS A NZ 1 ATOM 1120 N N . ALA A 1 147 ? -50.000 -5.593 -15.447 1.00 42.68 ? 210 ALA A N 1 ATOM 1121 C CA . ALA A 1 147 ? -49.409 -4.658 -16.364 1.00 40.47 ? 210 ALA A CA 1 ATOM 1122 C C . ALA A 1 147 ? -47.873 -4.750 -16.299 1.00 38.56 ? 210 ALA A C 1 ATOM 1123 O O . ALA A 1 147 ? -47.239 -4.899 -15.244 1.00 39.24 ? 210 ALA A O 1 ATOM 1124 C CB . ALA A 1 147 ? -49.944 -3.215 -16.155 1.00 39.82 ? 210 ALA A CB 1 ATOM 1125 N N . THR A 1 148 ? -47.294 -4.721 -17.478 1.00 36.19 ? 211 THR A N 1 ATOM 1126 C CA . THR A 1 148 ? -45.896 -5.022 -17.693 1.00 33.24 ? 211 THR A CA 1 ATOM 1127 C C . THR A 1 148 ? -45.343 -3.688 -18.224 1.00 31.04 ? 211 THR A C 1 ATOM 1128 O O . THR A 1 148 ? -46.108 -2.742 -18.372 1.00 30.02 ? 211 THR A O 1 ATOM 1129 C CB . THR A 1 148 ? -45.903 -6.209 -18.674 1.00 34.78 ? 211 THR A CB 1 ATOM 1130 O OG1 . THR A 1 148 ? -45.716 -7.460 -17.976 1.00 35.17 ? 211 THR A OG1 1 ATOM 1131 C CG2 . THR A 1 148 ? -44.974 -6.050 -19.824 1.00 31.62 ? 211 THR A CG2 1 ATOM 1132 N N . LYS A 1 149 ? -44.041 -3.569 -18.453 1.00 28.28 ? 212 LYS A N 1 ATOM 1133 C CA . LYS A 1 149 ? -43.512 -2.392 -19.111 1.00 26.66 ? 212 LYS A CA 1 ATOM 1134 C C . LYS A 1 149 ? -43.251 -2.562 -20.579 1.00 25.29 ? 212 LYS A C 1 ATOM 1135 O O . LYS A 1 149 ? -42.649 -1.675 -21.202 1.00 25.74 ? 212 LYS A O 1 ATOM 1136 C CB . LYS A 1 149 ? -42.206 -1.961 -18.460 1.00 26.99 ? 212 LYS A CB 1 ATOM 1137 C CG . LYS A 1 149 ? -42.399 -0.785 -17.572 1.00 31.76 ? 212 LYS A CG 1 ATOM 1138 C CD . LYS A 1 149 ? -42.902 -1.193 -16.227 1.00 35.09 ? 212 LYS A CD 1 ATOM 1139 C CE . LYS A 1 149 ? -41.862 -0.896 -15.169 1.00 41.17 ? 212 LYS A CE 1 ATOM 1140 N NZ . LYS A 1 149 ? -40.498 -0.834 -15.769 1.00 42.57 ? 212 LYS A NZ 1 ATOM 1141 N N . TYR A 1 150 ? -43.628 -3.710 -21.133 1.00 23.52 ? 213 TYR A N 1 ATOM 1142 C CA . TYR A 1 150 ? -43.322 -3.992 -22.528 1.00 21.91 ? 213 TYR A CA 1 ATOM 1143 C C . TYR A 1 150 ? -44.518 -3.458 -23.338 1.00 20.21 ? 213 TYR A C 1 ATOM 1144 O O . TYR A 1 150 ? -45.655 -3.730 -23.019 1.00 20.87 ? 213 TYR A O 1 ATOM 1145 C CB . TYR A 1 150 ? -43.092 -5.483 -22.749 1.00 20.87 ? 213 TYR A CB 1 ATOM 1146 C CG . TYR A 1 150 ? -42.557 -5.850 -24.125 1.00 22.65 ? 213 TYR A CG 1 ATOM 1147 C CD1 . TYR A 1 150 ? -41.234 -6.231 -24.294 1.00 20.52 ? 213 TYR A CD1 1 ATOM 1148 C CD2 . TYR A 1 150 ? -43.374 -5.787 -25.243 1.00 23.18 ? 213 TYR A CD2 1 ATOM 1149 C CE1 . TYR A 1 150 ? -40.730 -6.563 -25.555 1.00 21.72 ? 213 TYR A CE1 1 ATOM 1150 C CE2 . TYR A 1 150 ? -42.885 -6.112 -26.487 1.00 22.50 ? 213 TYR A CE2 1 ATOM 1151 C CZ . TYR A 1 150 ? -41.586 -6.520 -26.636 1.00 20.43 ? 213 TYR A CZ 1 ATOM 1152 O OH . TYR A 1 150 ? -41.132 -6.808 -27.900 1.00 23.75 ? 213 TYR A OH 1 ATOM 1153 N N . ARG A 1 151 ? -44.216 -2.652 -24.348 1.00 18.69 ? 214 ARG A N 1 ATOM 1154 C CA . ARG A 1 151 ? -45.181 -1.938 -25.157 1.00 18.13 ? 214 ARG A CA 1 ATOM 1155 C C . ARG A 1 151 ? -44.984 -2.386 -26.610 1.00 18.00 ? 214 ARG A C 1 ATOM 1156 O O . ARG A 1 151 ? -43.886 -2.371 -27.091 1.00 14.78 ? 214 ARG A O 1 ATOM 1157 C CB . ARG A 1 151 ? -44.897 -0.448 -25.040 1.00 18.02 ? 214 ARG A CB 1 ATOM 1158 C CG . ARG A 1 151 ? -45.386 0.102 -23.655 1.00 19.11 ? 214 ARG A CG 1 ATOM 1159 C CD . ARG A 1 151 ? -45.173 1.573 -23.589 1.00 25.29 ? 214 ARG A CD 1 ATOM 1160 N NE . ARG A 1 151 ? -45.738 2.154 -22.345 1.00 26.76 ? 214 ARG A NE 1 ATOM 1161 C CZ . ARG A 1 151 ? -45.063 2.270 -21.210 1.00 27.00 ? 214 ARG A CZ 1 ATOM 1162 N NH1 . ARG A 1 151 ? -43.790 1.904 -21.146 1.00 26.26 ? 214 ARG A NH1 1 ATOM 1163 N NH2 . ARG A 1 151 ? -45.657 2.803 -20.148 1.00 31.43 ? 214 ARG A NH2 1 ATOM 1164 N N . TYR A 1 152 ? -46.084 -2.762 -27.254 1.00 17.33 ? 215 TYR A N 1 ATOM 1165 C CA . TYR A 1 152 ? -46.093 -3.203 -28.644 1.00 16.70 ? 215 TYR A CA 1 ATOM 1166 C C . TYR A 1 152 ? -45.944 -2.047 -29.624 1.00 16.22 ? 215 TYR A C 1 ATOM 1167 O O . TYR A 1 152 ? -46.327 -0.938 -29.307 1.00 18.88 ? 215 TYR A O 1 ATOM 1168 C CB . TYR A 1 152 ? -47.400 -3.891 -28.915 1.00 13.98 ? 215 TYR A CB 1 ATOM 1169 C CG . TYR A 1 152 ? -47.765 -4.990 -27.970 1.00 16.23 ? 215 TYR A CG 1 ATOM 1170 C CD1 . TYR A 1 152 ? -48.830 -4.827 -27.052 1.00 16.61 ? 215 TYR A CD1 1 ATOM 1171 C CD2 . TYR A 1 152 ? -47.111 -6.226 -28.010 1.00 15.17 ? 215 TYR A CD2 1 ATOM 1172 C CE1 . TYR A 1 152 ? -49.211 -5.865 -26.153 1.00 20.14 ? 215 TYR A CE1 1 ATOM 1173 C CE2 . TYR A 1 152 ? -47.516 -7.268 -27.124 1.00 17.82 ? 215 TYR A CE2 1 ATOM 1174 C CZ . TYR A 1 152 ? -48.558 -7.064 -26.183 1.00 18.34 ? 215 TYR A CZ 1 ATOM 1175 O OH . TYR A 1 152 ? -48.975 -8.095 -25.342 1.00 17.48 ? 215 TYR A OH 1 ATOM 1176 N N . PRO A 1 153 ? -45.309 -2.292 -30.803 1.00 15.36 ? 216 PRO A N 1 ATOM 1177 C CA . PRO A 1 153 ? -45.217 -1.271 -31.807 1.00 13.94 ? 216 PRO A CA 1 ATOM 1178 C C . PRO A 1 153 ? -46.607 -1.124 -32.452 1.00 14.16 ? 216 PRO A C 1 ATOM 1179 O O . PRO A 1 153 ? -47.493 -1.981 -32.243 1.00 12.00 ? 216 PRO A O 1 ATOM 1180 C CB . PRO A 1 153 ? -44.136 -1.838 -32.773 1.00 16.56 ? 216 PRO A CB 1 ATOM 1181 C CG . PRO A 1 153 ? -44.268 -3.365 -32.615 1.00 16.12 ? 216 PRO A CG 1 ATOM 1182 C CD . PRO A 1 153 ? -44.465 -3.474 -31.120 1.00 13.99 ? 216 PRO A CD 1 ATOM 1183 N N . PHE A 1 154 ? -46.822 -0.084 -33.260 1.00 14.17 ? 217 PHE A N 1 ATOM 1184 C CA . PHE A 1 154 ? -48.132 0.086 -33.859 1.00 13.92 ? 217 PHE A CA 1 ATOM 1185 C C . PHE A 1 154 ? -47.980 0.366 -35.342 1.00 14.04 ? 217 PHE A C 1 ATOM 1186 O O . PHE A 1 154 ? -46.945 0.811 -35.740 1.00 14.88 ? 217 PHE A O 1 ATOM 1187 C CB . PHE A 1 154 ? -48.834 1.294 -33.224 1.00 11.97 ? 217 PHE A CB 1 ATOM 1188 C CG . PHE A 1 154 ? -48.205 2.611 -33.584 1.00 14.39 ? 217 PHE A CG 1 ATOM 1189 C CD1 . PHE A 1 154 ? -48.647 3.317 -34.710 1.00 15.09 ? 217 PHE A CD1 1 ATOM 1190 C CD2 . PHE A 1 154 ? -47.149 3.139 -32.803 1.00 16.33 ? 217 PHE A CD2 1 ATOM 1191 C CE1 . PHE A 1 154 ? -48.080 4.530 -35.065 1.00 13.78 ? 217 PHE A CE1 1 ATOM 1192 C CE2 . PHE A 1 154 ? -46.556 4.352 -33.147 1.00 18.90 ? 217 PHE A CE2 1 ATOM 1193 C CZ . PHE A 1 154 ? -47.022 5.057 -34.295 1.00 17.40 ? 217 PHE A CZ 1 ATOM 1194 N N . VAL A 1 155 ? -49.057 0.177 -36.110 1.00 14.83 ? 218 VAL A N 1 ATOM 1195 C CA . VAL A 1 155 ? -49.178 0.750 -37.444 1.00 14.70 ? 218 VAL A CA 1 ATOM 1196 C C . VAL A 1 155 ? -50.453 1.542 -37.567 1.00 15.67 ? 218 VAL A C 1 ATOM 1197 O O . VAL A 1 155 ? -51.526 1.025 -37.318 1.00 15.90 ? 218 VAL A O 1 ATOM 1198 C CB . VAL A 1 155 ? -49.172 -0.373 -38.501 1.00 14.96 ? 218 VAL A CB 1 ATOM 1199 C CG1 . VAL A 1 155 ? -49.515 0.189 -39.893 1.00 10.22 ? 218 VAL A CG1 1 ATOM 1200 C CG2 . VAL A 1 155 ? -47.863 -1.063 -38.388 1.00 11.65 ? 218 VAL A CG2 1 ATOM 1201 N N . TYR A 1 156 ? -50.331 2.801 -37.968 1.00 17.58 ? 219 TYR A N 1 ATOM 1202 C CA . TYR A 1 156 ? -51.509 3.591 -38.318 1.00 16.85 ? 219 TYR A CA 1 ATOM 1203 C C . TYR A 1 156 ? -51.758 3.386 -39.828 1.00 18.04 ? 219 TYR A C 1 ATOM 1204 O O . TYR A 1 156 ? -50.952 3.773 -40.675 1.00 16.74 ? 219 TYR A O 1 ATOM 1205 C CB . TYR A 1 156 ? -51.324 5.082 -37.965 1.00 18.47 ? 219 TYR A CB 1 ATOM 1206 C CG . TYR A 1 156 ? -52.629 5.851 -38.117 1.00 21.03 ? 219 TYR A CG 1 ATOM 1207 C CD1 . TYR A 1 156 ? -53.799 5.313 -37.590 1.00 18.69 ? 219 TYR A CD1 1 ATOM 1208 C CD2 . TYR A 1 156 ? -52.693 7.084 -38.813 1.00 22.22 ? 219 TYR A CD2 1 ATOM 1209 C CE1 . TYR A 1 156 ? -55.021 5.931 -37.747 1.00 23.01 ? 219 TYR A CE1 1 ATOM 1210 C CE2 . TYR A 1 156 ? -53.928 7.756 -38.974 1.00 22.40 ? 219 TYR A CE2 1 ATOM 1211 C CZ . TYR A 1 156 ? -55.091 7.161 -38.425 1.00 25.15 ? 219 TYR A CZ 1 ATOM 1212 O OH . TYR A 1 156 ? -56.355 7.712 -38.557 1.00 22.53 ? 219 TYR A OH 1 ATOM 1213 N N . ASP A 1 157 ? -52.901 2.782 -40.150 1.00 18.04 ? 220 ASP A N 1 ATOM 1214 C CA . ASP A 1 157 ? -53.394 2.758 -41.509 1.00 18.33 ? 220 ASP A CA 1 ATOM 1215 C C . ASP A 1 157 ? -54.201 4.011 -41.633 1.00 18.80 ? 220 ASP A C 1 ATOM 1216 O O . ASP A 1 157 ? -55.368 4.062 -41.185 1.00 20.17 ? 220 ASP A O 1 ATOM 1217 C CB . ASP A 1 157 ? -54.284 1.554 -41.692 1.00 18.37 ? 220 ASP A CB 1 ATOM 1218 C CG . ASP A 1 157 ? -54.904 1.523 -43.020 1.00 20.55 ? 220 ASP A CG 1 ATOM 1219 O OD1 . ASP A 1 157 ? -55.058 2.614 -43.583 1.00 19.81 ? 220 ASP A OD1 1 ATOM 1220 O OD2 . ASP A 1 157 ? -55.212 0.414 -43.492 1.00 22.98 ? 220 ASP A OD2 1 ATOM 1221 N N . SER A 1 158 ? -53.568 5.016 -42.229 1.00 19.00 ? 221 SER A N 1 ATOM 1222 C CA . SER A 1 158 ? -54.110 6.358 -42.319 1.00 20.69 ? 221 SER A CA 1 ATOM 1223 C C . SER A 1 158 ? -55.219 6.434 -43.353 1.00 22.26 ? 221 SER A C 1 ATOM 1224 O O . SER A 1 158 ? -56.009 7.361 -43.328 1.00 21.89 ? 221 SER A O 1 ATOM 1225 C CB . SER A 1 158 ? -53.023 7.345 -42.667 1.00 20.29 ? 221 SER A CB 1 ATOM 1226 O OG . SER A 1 158 ? -52.388 7.072 -43.925 1.00 19.28 ? 221 SER A OG 1 ATOM 1227 N N . LYS A 1 159 ? -55.288 5.439 -44.241 1.00 22.72 ? 222 LYS A N 1 ATOM 1228 C CA . LYS A 1 159 ? -56.419 5.413 -45.149 1.00 24.11 ? 222 LYS A CA 1 ATOM 1229 C C . LYS A 1 159 ? -57.715 4.979 -44.465 1.00 24.18 ? 222 LYS A C 1 ATOM 1230 O O . LYS A 1 159 ? -58.740 5.672 -44.602 1.00 23.75 ? 222 LYS A O 1 ATOM 1231 C CB . LYS A 1 159 ? -56.116 4.561 -46.381 1.00 23.33 ? 222 LYS A CB 1 ATOM 1232 C CG . LYS A 1 159 ? -57.281 4.477 -47.334 1.00 27.08 ? 222 LYS A CG 1 ATOM 1233 C CD . LYS A 1 159 ? -57.005 3.428 -48.421 1.00 30.23 ? 222 LYS A CD 1 ATOM 1234 C CE . LYS A 1 159 ? -55.534 3.324 -48.747 1.00 37.10 ? 222 LYS A CE 1 ATOM 1235 N NZ . LYS A 1 159 ? -55.329 2.622 -50.124 1.00 42.52 ? 222 LYS A NZ 1 ATOM 1236 N N . LYS A 1 160 ? -57.684 3.833 -43.783 1.00 23.27 ? 223 LYS A N 1 ATOM 1237 C CA . LYS A 1 160 ? -58.891 3.261 -43.159 1.00 24.83 ? 223 LYS A CA 1 ATOM 1238 C C . LYS A 1 160 ? -59.151 3.925 -41.815 1.00 25.23 ? 223 LYS A C 1 ATOM 1239 O O . LYS A 1 160 ? -60.212 3.744 -41.202 1.00 25.43 ? 223 LYS A O 1 ATOM 1240 C CB . LYS A 1 160 ? -58.763 1.762 -42.968 1.00 24.37 ? 223 LYS A CB 1 ATOM 1241 C CG . LYS A 1 160 ? -58.524 0.923 -44.248 1.00 27.63 ? 223 LYS A CG 1 ATOM 1242 C CD . LYS A 1 160 ? -58.673 -0.534 -43.872 1.00 29.57 ? 223 LYS A CD 1 ATOM 1243 C CE . LYS A 1 160 ? -59.002 -1.434 -44.999 1.00 33.91 ? 223 LYS A CE 1 ATOM 1244 N NZ . LYS A 1 160 ? -57.747 -1.771 -45.770 1.00 32.74 ? 223 LYS A NZ 1 ATOM 1245 N N . ARG A 1 161 ? -58.181 4.745 -41.393 1.00 25.64 ? 224 ARG A N 1 ATOM 1246 C CA . ARG A 1 161 ? -58.238 5.455 -40.122 1.00 23.97 ? 224 ARG A CA 1 ATOM 1247 C C . ARG A 1 161 ? -58.291 4.432 -38.970 1.00 22.60 ? 224 ARG A C 1 ATOM 1248 O O . ARG A 1 161 ? -59.074 4.518 -38.019 1.00 19.79 ? 224 ARG A O 1 ATOM 1249 C CB . ARG A 1 161 ? -59.366 6.502 -40.121 1.00 26.22 ? 224 ARG A CB 1 ATOM 1250 C CG . ARG A 1 161 ? -59.027 7.717 -41.071 1.00 26.10 ? 224 ARG A CG 1 ATOM 1251 C CD . ARG A 1 161 ? -60.072 8.838 -41.018 1.00 29.29 ? 224 ARG A CD 1 ATOM 1252 N NE . ARG A 1 161 ? -59.865 9.738 -39.879 1.00 26.11 ? 224 ARG A NE 1 ATOM 1253 C CZ . ARG A 1 161 ? -60.630 9.839 -38.793 1.00 27.98 ? 224 ARG A CZ 1 ATOM 1254 N NH1 . ARG A 1 161 ? -61.715 9.077 -38.615 1.00 26.00 ? 224 ARG A NH1 1 ATOM 1255 N NH2 . ARG A 1 161 ? -60.294 10.716 -37.848 1.00 29.39 ? 224 ARG A NH2 1 ATOM 1256 N N . LEU A 1 162 ? -57.459 3.401 -39.104 1.00 20.79 ? 225 LEU A N 1 ATOM 1257 C CA . LEU A 1 162 ? -57.433 2.371 -38.075 1.00 19.90 ? 225 LEU A CA 1 ATOM 1258 C C . LEU A 1 162 ? -56.072 2.197 -37.448 1.00 20.20 ? 225 LEU A C 1 ATOM 1259 O O . LEU A 1 162 ? -55.062 2.121 -38.158 1.00 19.75 ? 225 LEU A O 1 ATOM 1260 C CB . LEU A 1 162 ? -57.937 1.057 -38.634 1.00 20.14 ? 225 LEU A CB 1 ATOM 1261 C CG . LEU A 1 162 ? -59.396 0.986 -39.039 1.00 22.12 ? 225 LEU A CG 1 ATOM 1262 C CD1 . LEU A 1 162 ? -59.644 -0.317 -39.676 1.00 21.61 ? 225 LEU A CD1 1 ATOM 1263 C CD2 . LEU A 1 162 ? -60.172 1.153 -37.735 1.00 22.97 ? 225 LEU A CD2 1 ATOM 1264 N N . CYS A 1 163 ? -56.053 2.067 -36.125 1.00 19.32 ? 226 CYS A N 1 ATOM 1265 C CA . CYS A 1 163 ? -54.799 1.972 -35.325 1.00 21.14 ? 226 CYS A CA 1 ATOM 1266 C C . CYS A 1 163 ? -54.515 0.502 -34.908 1.00 19.63 ? 226 CYS A C 1 ATOM 1267 O O . CYS A 1 163 ? -55.218 -0.060 -34.087 1.00 22.98 ? 226 CYS A O 1 ATOM 1268 C CB . CYS A 1 163 ? -54.927 2.861 -34.046 1.00 20.56 ? 226 CYS A CB 1 ATOM 1269 S SG . CYS A 1 163 ? -53.411 2.934 -33.037 1.00 26.82 ? 226 CYS A SG 1 ATOM 1270 N N . HIS A 1 164 ? -53.478 -0.086 -35.450 1.00 18.29 ? 227 HIS A N 1 ATOM 1271 C CA . HIS A 1 164 ? -53.093 -1.490 -35.242 1.00 16.87 ? 227 HIS A CA 1 ATOM 1272 C C . HIS A 1 164 ? -52.015 -1.538 -34.156 1.00 15.37 ? 227 HIS A C 1 ATOM 1273 O O . HIS A 1 164 ? -51.047 -0.814 -34.235 1.00 16.04 ? 227 HIS A O 1 ATOM 1274 C CB . HIS A 1 164 ? -52.499 -2.047 -36.530 1.00 15.64 ? 227 HIS A CB 1 ATOM 1275 C CG . HIS A 1 164 ? -53.509 -2.239 -37.619 1.00 18.50 ? 227 HIS A CG 1 ATOM 1276 N ND1 . HIS A 1 164 ? -54.175 -3.441 -37.819 1.00 19.57 ? 227 HIS A ND1 1 ATOM 1277 C CD2 . HIS A 1 164 ? -53.993 -1.381 -38.547 1.00 16.19 ? 227 HIS A CD2 1 ATOM 1278 C CE1 . HIS A 1 164 ? -55.027 -3.308 -38.817 1.00 16.06 ? 227 HIS A CE1 1 ATOM 1279 N NE2 . HIS A 1 164 ? -54.929 -2.073 -39.284 1.00 18.30 ? 227 HIS A NE2 1 ATOM 1280 N N . ILE A 1 165 ? -52.211 -2.379 -33.154 1.00 15.38 ? 228 ILE A N 1 ATOM 1281 C CA . ILE A 1 165 ? -51.210 -2.674 -32.163 1.00 15.03 ? 228 ILE A CA 1 ATOM 1282 C C . ILE A 1 165 ? -50.685 -4.016 -32.604 1.00 14.78 ? 228 ILE A C 1 ATOM 1283 O O . ILE A 1 165 ? -51.470 -4.953 -32.800 1.00 15.96 ? 228 ILE A O 1 ATOM 1284 C CB . ILE A 1 165 ? -51.815 -2.832 -30.768 1.00 14.34 ? 228 ILE A CB 1 ATOM 1285 C CG1 . ILE A 1 165 ? -52.482 -1.515 -30.334 1.00 15.92 ? 228 ILE A CG1 1 ATOM 1286 C CG2 . ILE A 1 165 ? -50.708 -3.220 -29.835 1.00 12.50 ? 228 ILE A CG2 1 ATOM 1287 C CD1 . ILE A 1 165 ? -51.581 -0.286 -30.540 1.00 13.88 ? 228 ILE A CD1 1 ATOM 1288 N N . LEU A 1 166 ? -49.387 -4.098 -32.818 1.00 15.40 ? 229 LEU A N 1 ATOM 1289 C CA . LEU A 1 166 ? -48.822 -5.368 -33.284 1.00 15.14 ? 229 LEU A CA 1 ATOM 1290 C C . LEU A 1 166 ? -48.244 -6.178 -32.119 1.00 15.76 ? 229 LEU A C 1 ATOM 1291 O O . LEU A 1 166 ? -47.337 -5.766 -31.459 1.00 15.30 ? 229 LEU A O 1 ATOM 1292 C CB . LEU A 1 166 ? -47.725 -5.104 -34.295 1.00 15.79 ? 229 LEU A CB 1 ATOM 1293 C CG . LEU A 1 166 ? -48.041 -4.234 -35.486 1.00 17.85 ? 229 LEU A CG 1 ATOM 1294 C CD1 . LEU A 1 166 ? -46.781 -4.263 -36.336 1.00 17.08 ? 229 LEU A CD1 1 ATOM 1295 C CD2 . LEU A 1 166 ? -49.257 -4.761 -36.252 1.00 19.03 ? 229 LEU A CD2 1 ATOM 1296 N N . TYR A 1 167 ? -48.827 -7.334 -31.882 1.00 17.22 ? 230 TYR A N 1 ATOM 1297 C CA . TYR A 1 167 ? -48.353 -8.273 -30.905 1.00 16.59 ? 230 TYR A CA 1 ATOM 1298 C C . TYR A 1 167 ? -47.010 -8.771 -31.258 1.00 16.18 ? 230 TYR A C 1 ATOM 1299 O O . TYR A 1 167 ? -46.173 -8.916 -30.370 1.00 15.95 ? 230 TYR A O 1 ATOM 1300 C CB . TYR A 1 167 ? -49.309 -9.434 -30.835 1.00 15.47 ? 230 TYR A CB 1 ATOM 1301 C CG . TYR A 1 167 ? -48.989 -10.423 -29.755 1.00 20.65 ? 230 TYR A CG 1 ATOM 1302 C CD1 . TYR A 1 167 ? -49.167 -10.071 -28.415 1.00 22.32 ? 230 TYR A CD1 1 ATOM 1303 C CD2 . TYR A 1 167 ? -48.533 -11.745 -30.062 1.00 23.18 ? 230 TYR A CD2 1 ATOM 1304 C CE1 . TYR A 1 167 ? -48.888 -10.938 -27.414 1.00 23.27 ? 230 TYR A CE1 1 ATOM 1305 C CE2 . TYR A 1 167 ? -48.276 -12.655 -29.041 1.00 24.16 ? 230 TYR A CE2 1 ATOM 1306 C CZ . TYR A 1 167 ? -48.486 -12.208 -27.702 1.00 23.53 ? 230 TYR A CZ 1 ATOM 1307 O OH . TYR A 1 167 ? -48.246 -12.986 -26.622 1.00 25.58 ? 230 TYR A OH 1 ATOM 1308 N N . VAL A 1 168 ? -46.798 -9.069 -32.550 1.00 14.90 ? 231 VAL A N 1 ATOM 1309 C CA . VAL A 1 168 ? -45.462 -9.401 -32.987 1.00 14.02 ? 231 VAL A CA 1 ATOM 1310 C C . VAL A 1 168 ? -44.583 -8.137 -33.216 1.00 13.45 ? 231 VAL A C 1 ATOM 1311 O O . VAL A 1 168 ? -44.867 -7.342 -34.103 1.00 14.97 ? 231 VAL A O 1 ATOM 1312 C CB . VAL A 1 168 ? -45.476 -10.292 -34.259 1.00 14.61 ? 231 VAL A CB 1 ATOM 1313 C CG1 . VAL A 1 168 ? -44.032 -10.622 -34.633 1.00 15.33 ? 231 VAL A CG1 1 ATOM 1314 C CG2 . VAL A 1 168 ? -46.284 -11.568 -34.014 1.00 15.00 ? 231 VAL A CG2 1 ATOM 1315 N N . SER A 1 169 ? -43.508 -7.978 -32.423 1.00 13.95 ? 232 SER A N 1 ATOM 1316 C CA . SER A 1 169 ? -42.589 -6.865 -32.498 1.00 12.54 ? 232 SER A CA 1 ATOM 1317 C C . SER A 1 169 ? -41.330 -7.251 -33.274 1.00 14.69 ? 232 SER A C 1 ATOM 1318 O O . SER A 1 169 ? -40.431 -6.416 -33.493 1.00 14.99 ? 232 SER A O 1 ATOM 1319 C CB . SER A 1 169 ? -42.211 -6.467 -31.089 1.00 13.34 ? 232 SER A CB 1 ATOM 1320 O OG . SER A 1 169 ? -41.899 -7.594 -30.308 1.00 13.78 ? 232 SER A OG 1 ATOM 1321 N N . MET A 1 170 ? -41.233 -8.525 -33.627 1.00 13.06 ? 233 MET A N 1 ATOM 1322 C CA . MET A 1 170 ? -40.172 -8.934 -34.551 1.00 15.01 ? 233 MET A CA 1 ATOM 1323 C C . MET A 1 170 ? -40.360 -8.167 -35.857 1.00 14.65 ? 233 MET A C 1 ATOM 1324 O O . MET A 1 170 ? -41.523 -7.881 -36.268 1.00 14.49 ? 233 MET A O 1 ATOM 1325 C CB . MET A 1 170 ? -40.264 -10.421 -34.799 1.00 12.43 ? 233 MET A CB 1 ATOM 1326 C CG . MET A 1 170 ? -40.020 -11.263 -33.590 1.00 16.53 ? 233 MET A CG 1 ATOM 1327 S SD . MET A 1 170 ? -39.802 -12.998 -34.104 1.00 20.26 ? 233 MET A SD 1 ATOM 1328 C CE . MET A 1 170 ? -41.499 -13.410 -34.406 1.00 18.15 ? 233 MET A CE 1 ATOM 1329 N N . GLN A 1 171 ? -39.233 -7.832 -36.492 1.00 14.40 ? 234 GLN A N 1 ATOM 1330 C CA . GLN A 1 171 ? -39.250 -7.137 -37.769 1.00 16.05 ? 234 GLN A CA 1 ATOM 1331 C C . GLN A 1 171 ? -38.477 -7.793 -38.952 1.00 17.18 ? 234 GLN A C 1 ATOM 1332 O O . GLN A 1 171 ? -38.841 -7.551 -40.116 1.00 18.04 ? 234 GLN A O 1 ATOM 1333 C CB . GLN A 1 171 ? -38.830 -5.694 -37.552 1.00 14.92 ? 234 GLN A CB 1 ATOM 1334 C CG . GLN A 1 171 ? -39.862 -4.866 -36.647 1.00 14.62 ? 234 GLN A CG 1 ATOM 1335 C CD . GLN A 1 171 ? -39.073 -3.803 -35.840 1.00 18.34 ? 234 GLN A CD 1 ATOM 1336 O OE1 . GLN A 1 171 ? -38.554 -2.875 -36.428 1.00 16.16 ? 234 GLN A OE1 1 ATOM 1337 N NE2 . GLN A 1 171 ? -38.943 -3.984 -34.521 1.00 16.71 ? 234 GLN A NE2 1 ATOM 1338 N N . LEU A 1 172 ? -37.505 -8.675 -38.665 1.00 18.04 ? 235 LEU A N 1 ATOM 1339 C CA . LEU A 1 172 ? -36.698 -9.380 -39.705 1.00 19.72 ? 235 LEU A CA 1 ATOM 1340 C C . LEU A 1 172 ? -36.439 -10.813 -39.211 1.00 20.93 ? 235 LEU A C 1 ATOM 1341 O O . LEU A 1 172 ? -36.036 -11.042 -38.059 1.00 20.96 ? 235 LEU A O 1 ATOM 1342 C CB . LEU A 1 172 ? -35.373 -8.620 -40.030 1.00 19.92 ? 235 LEU A CB 1 ATOM 1343 C CG . LEU A 1 172 ? -34.299 -9.124 -41.035 1.00 22.27 ? 235 LEU A CG 1 ATOM 1344 C CD1 . LEU A 1 172 ? -34.921 -9.283 -42.417 1.00 23.33 ? 235 LEU A CD1 1 ATOM 1345 C CD2 . LEU A 1 172 ? -33.102 -8.195 -41.150 1.00 21.72 ? 235 LEU A CD2 1 ATOM 1346 N N . MET A 1 173 ? -36.749 -11.798 -40.046 1.00 21.66 ? 236 MET A N 1 ATOM 1347 C CA . MET A 1 173 ? -36.284 -13.172 -39.793 1.00 21.40 ? 236 MET A CA 1 ATOM 1348 C C . MET A 1 173 ? -36.000 -13.812 -41.116 1.00 21.29 ? 236 MET A C 1 ATOM 1349 O O . MET A 1 173 ? -36.867 -13.854 -41.997 1.00 19.75 ? 236 MET A O 1 ATOM 1350 C CB . MET A 1 173 ? -37.322 -13.983 -38.986 1.00 23.40 ? 236 MET A CB 1 ATOM 1351 C CG . MET A 1 173 ? -36.735 -15.125 -38.073 1.00 24.01 ? 236 MET A CG 1 ATOM 1352 S SD . MET A 1 173 ? -38.127 -15.985 -37.359 1.00 36.91 ? 236 MET A SD 1 ATOM 1353 C CE . MET A 1 173 ? -38.477 -14.658 -36.218 1.00 36.71 ? 236 MET A CE 1 ATOM 1354 N N . GLU A 1 174 ? -34.772 -14.268 -41.302 1.00 22.72 ? 237 GLU A N 1 ATOM 1355 C CA . GLU A 1 174 ? -34.354 -14.851 -42.582 1.00 25.08 ? 237 GLU A CA 1 ATOM 1356 C C . GLU A 1 174 ? -33.477 -16.089 -42.352 1.00 25.27 ? 237 GLU A C 1 ATOM 1357 O O . GLU A 1 174 ? -32.960 -16.300 -41.248 1.00 25.03 ? 237 GLU A O 1 ATOM 1358 C CB . GLU A 1 174 ? -33.607 -13.818 -43.437 1.00 26.29 ? 237 GLU A CB 1 ATOM 1359 C CG . GLU A 1 174 ? -34.240 -12.394 -43.604 1.00 30.69 ? 237 GLU A CG 1 ATOM 1360 C CD . GLU A 1 174 ? -34.971 -12.091 -44.935 1.00 37.75 ? 237 GLU A CD 1 ATOM 1361 O OE1 . GLU A 1 174 ? -34.330 -11.463 -45.849 1.00 38.37 ? 237 GLU A OE1 1 ATOM 1362 O OE2 . GLU A 1 174 ? -36.205 -12.402 -45.014 1.00 35.44 ? 237 GLU A OE2 1 ATOM 1363 N N . GLY A 1 175 ? -33.333 -16.897 -43.394 1.00 26.34 ? 238 GLY A N 1 ATOM 1364 C CA . GLY A 1 175 ? -32.546 -18.135 -43.360 1.00 28.93 ? 238 GLY A CA 1 ATOM 1365 C C . GLY A 1 175 ? -33.298 -19.412 -42.989 1.00 30.26 ? 238 GLY A C 1 ATOM 1366 O O . GLY A 1 175 ? -34.000 -19.439 -42.005 1.00 28.70 ? 238 GLY A O 1 ATOM 1367 N N . LYS A 1 176 ? -33.123 -20.490 -43.768 1.00 32.74 ? 239 LYS A N 1 ATOM 1368 C CA . LYS A 1 176 ? -33.675 -21.839 -43.398 1.00 35.82 ? 239 LYS A CA 1 ATOM 1369 C C . LYS A 1 176 ? -33.229 -22.337 -41.999 1.00 37.05 ? 239 LYS A C 1 ATOM 1370 O O . LYS A 1 176 ? -33.813 -23.255 -41.436 1.00 38.41 ? 239 LYS A O 1 ATOM 1371 C CB . LYS A 1 176 ? -33.356 -22.877 -44.473 1.00 36.22 ? 239 LYS A CB 1 ATOM 1372 C CG . LYS A 1 176 ? -31.825 -23.012 -44.782 1.00 40.09 ? 239 LYS A CG 1 ATOM 1373 C CD . LYS A 1 176 ? -31.475 -24.120 -45.872 1.00 43.24 ? 239 LYS A CD 1 ATOM 1374 C CE . LYS A 1 176 ? -30.871 -23.512 -47.179 1.00 46.20 ? 239 LYS A CE 1 ATOM 1375 N NZ . LYS A 1 176 ? -29.871 -22.362 -46.968 1.00 49.97 ? 239 LYS A NZ 1 ATOM 1376 N N . LYS A 1 177 ? -32.213 -21.704 -41.426 1.00 39.08 ? 240 LYS A N 1 ATOM 1377 C CA . LYS A 1 177 ? -31.984 -21.795 -39.984 1.00 40.64 ? 240 LYS A CA 1 ATOM 1378 C C . LYS A 1 177 ? -33.305 -21.708 -39.207 1.00 40.16 ? 240 LYS A C 1 ATOM 1379 O O . LYS A 1 177 ? -33.660 -22.639 -38.465 1.00 40.77 ? 240 LYS A O 1 ATOM 1380 C CB . LYS A 1 177 ? -31.067 -20.672 -39.473 1.00 41.77 ? 240 LYS A CB 1 ATOM 1381 C CG . LYS A 1 177 ? -29.603 -21.125 -39.217 1.00 44.23 ? 240 LYS A CG 1 ATOM 1382 C CD . LYS A 1 177 ? -29.075 -20.704 -37.868 1.00 45.09 ? 240 LYS A CD 1 ATOM 1383 C CE . LYS A 1 177 ? -28.771 -19.212 -37.778 1.00 49.71 ? 240 LYS A CE 1 ATOM 1384 N NZ . LYS A 1 177 ? -27.453 -18.840 -38.378 1.00 51.74 ? 240 LYS A NZ 1 ATOM 1385 N N . TYR A 1 178 ? -33.999 -20.583 -39.378 1.00 38.27 ? 241 TYR A N 1 ATOM 1386 C CA . TYR A 1 178 ? -35.056 -20.190 -38.465 1.00 36.57 ? 241 TYR A CA 1 ATOM 1387 C C . TYR A 1 178 ? -36.428 -20.368 -39.095 1.00 32.80 ? 241 TYR A C 1 ATOM 1388 O O . TYR A 1 178 ? -37.375 -20.617 -38.377 1.00 32.17 ? 241 TYR A O 1 ATOM 1389 C CB . TYR A 1 178 ? -34.951 -18.707 -38.053 1.00 37.49 ? 241 TYR A CB 1 ATOM 1390 C CG . TYR A 1 178 ? -33.662 -18.282 -37.396 1.00 43.80 ? 241 TYR A CG 1 ATOM 1391 C CD1 . TYR A 1 178 ? -33.456 -18.470 -36.021 1.00 47.77 ? 241 TYR A CD1 1 ATOM 1392 C CD2 . TYR A 1 178 ? -32.655 -17.650 -38.136 1.00 47.53 ? 241 TYR A CD2 1 ATOM 1393 C CE1 . TYR A 1 178 ? -32.270 -18.067 -35.415 1.00 49.25 ? 241 TYR A CE1 1 ATOM 1394 C CE2 . TYR A 1 178 ? -31.473 -17.257 -37.543 1.00 48.39 ? 241 TYR A CE2 1 ATOM 1395 C CZ . TYR A 1 178 ? -31.285 -17.470 -36.185 1.00 51.31 ? 241 TYR A CZ 1 ATOM 1396 O OH . TYR A 1 178 ? -30.099 -17.077 -35.587 1.00 55.88 ? 241 TYR A OH 1 ATOM 1397 N N . CYS A 1 179 ? -36.534 -20.189 -40.412 1.00 28.70 ? 242 CYS A N 1 ATOM 1398 C CA . CYS A 1 179 ? -37.842 -19.888 -41.011 1.00 26.51 ? 242 CYS A CA 1 ATOM 1399 C C . CYS A 1 179 ? -37.928 -20.303 -42.454 1.00 25.05 ? 242 CYS A C 1 ATOM 1400 O O . CYS A 1 179 ? -36.927 -20.456 -43.114 1.00 26.08 ? 242 CYS A O 1 ATOM 1401 C CB . CYS A 1 179 ? -38.175 -18.392 -40.895 1.00 24.62 ? 242 CYS A CB 1 ATOM 1402 S SG . CYS A 1 179 ? -36.990 -17.300 -41.743 1.00 25.12 ? 242 CYS A SG 1 ATOM 1403 N N . SER A 1 180 ? -39.151 -20.504 -42.911 1.00 23.71 ? 243 SER A N 1 ATOM 1404 C CA . SER A 1 180 ? -39.429 -20.973 -44.239 1.00 21.72 ? 243 SER A CA 1 ATOM 1405 C C . SER A 1 180 ? -39.795 -19.790 -45.138 1.00 22.21 ? 243 SER A C 1 ATOM 1406 O O . SER A 1 180 ? -40.376 -18.797 -44.696 1.00 21.73 ? 243 SER A O 1 ATOM 1407 C CB . SER A 1 180 ? -40.544 -21.994 -44.212 1.00 18.98 ? 243 SER A CB 1 ATOM 1408 O OG . SER A 1 180 ? -41.789 -21.431 -43.693 1.00 20.83 ? 243 SER A OG 1 ATOM 1409 N N . VAL A 1 181 ? -39.466 -19.953 -46.410 1.00 22.51 ? 244 VAL A N 1 ATOM 1410 C CA . VAL A 1 181 ? -39.832 -19.064 -47.487 1.00 24.63 ? 244 VAL A CA 1 ATOM 1411 C C . VAL A 1 181 ? -40.868 -19.729 -48.358 1.00 25.77 ? 244 VAL A C 1 ATOM 1412 O O . VAL A 1 181 ? -40.627 -20.769 -48.945 1.00 25.22 ? 244 VAL A O 1 ATOM 1413 C CB . VAL A 1 181 ? -38.621 -18.704 -48.330 1.00 23.25 ? 244 VAL A CB 1 ATOM 1414 C CG1 . VAL A 1 181 ? -39.044 -17.864 -49.608 1.00 25.52 ? 244 VAL A CG1 1 ATOM 1415 C CG2 . VAL A 1 181 ? -37.563 -17.968 -47.478 1.00 25.13 ? 244 VAL A CG2 1 ATOM 1416 N N . LYS A 1 182 ? -42.040 -19.120 -48.444 1.00 27.75 ? 245 LYS A N 1 ATOM 1417 C CA . LYS A 1 182 ? -43.130 -19.698 -49.173 1.00 29.21 ? 245 LYS A CA 1 ATOM 1418 C C . LYS A 1 182 ? -43.293 -21.188 -48.851 1.00 30.97 ? 245 LYS A C 1 ATOM 1419 O O . LYS A 1 182 ? -43.462 -22.019 -49.755 1.00 30.37 ? 245 LYS A O 1 ATOM 1420 C CB . LYS A 1 182 ? -42.960 -19.419 -50.670 1.00 30.26 ? 245 LYS A CB 1 ATOM 1421 C CG . LYS A 1 182 ? -43.856 -18.258 -51.185 1.00 32.49 ? 245 LYS A CG 1 ATOM 1422 C CD . LYS A 1 182 ? -43.177 -16.898 -51.164 1.00 35.38 ? 245 LYS A CD 1 ATOM 1423 C CE . LYS A 1 182 ? -44.202 -15.782 -51.424 1.00 37.60 ? 245 LYS A CE 1 ATOM 1424 N NZ . LYS A 1 182 ? -45.284 -15.832 -50.353 1.00 37.63 ? 245 LYS A NZ 1 ATOM 1425 N N . GLY A 1 183 ? -43.197 -21.539 -47.562 1.00 31.51 ? 246 GLY A N 1 ATOM 1426 C CA . GLY A 1 183 ? -43.401 -22.930 -47.128 1.00 33.67 ? 246 GLY A CA 1 ATOM 1427 C C . GLY A 1 183 ? -42.230 -23.927 -47.237 1.00 34.74 ? 246 GLY A C 1 ATOM 1428 O O . GLY A 1 183 ? -42.328 -25.040 -46.704 1.00 35.33 ? 246 GLY A O 1 ATOM 1429 N N . GLU A 1 184 ? -41.133 -23.543 -47.896 1.00 35.09 ? 247 GLU A N 1 ATOM 1430 C CA . GLU A 1 184 ? -39.895 -24.353 -47.917 1.00 35.80 ? 247 GLU A CA 1 ATOM 1431 C C . GLU A 1 184 ? -38.798 -23.857 -46.961 1.00 35.47 ? 247 GLU A C 1 ATOM 1432 O O . GLU A 1 184 ? -38.430 -22.687 -47.003 1.00 33.99 ? 247 GLU A O 1 ATOM 1433 C CB . GLU A 1 184 ? -39.334 -24.431 -49.333 1.00 36.18 ? 247 GLU A CB 1 ATOM 1434 C CG . GLU A 1 184 ? -40.221 -25.217 -50.307 1.00 41.23 ? 247 GLU A CG 1 ATOM 1435 C CD . GLU A 1 184 ? -40.470 -26.693 -49.924 1.00 45.22 ? 247 GLU A CD 1 ATOM 1436 O OE1 . GLU A 1 184 ? -39.641 -27.313 -49.192 1.00 48.37 ? 247 GLU A OE1 1 ATOM 1437 O OE2 . GLU A 1 184 ? -41.514 -27.227 -50.373 1.00 44.85 ? 247 GLU A OE2 1 ATOM 1438 N N . PRO A 1 185 ? -38.297 -24.738 -46.055 1.00 36.23 ? 248 PRO A N 1 ATOM 1439 C CA . PRO A 1 185 ? -38.749 -26.109 -45.722 1.00 36.11 ? 248 PRO A CA 1 ATOM 1440 C C . PRO A 1 185 ? -40.019 -26.236 -44.841 1.00 36.02 ? 248 PRO A C 1 ATOM 1441 O O . PRO A 1 185 ? -40.281 -25.410 -43.965 1.00 35.72 ? 248 PRO A O 1 ATOM 1442 C CB . PRO A 1 185 ? -37.532 -26.721 -45.013 1.00 36.46 ? 248 PRO A CB 1 ATOM 1443 C CG . PRO A 1 185 ? -36.864 -25.571 -44.370 1.00 36.36 ? 248 PRO A CG 1 ATOM 1444 C CD . PRO A 1 185 ? -37.048 -24.399 -45.335 1.00 36.27 ? 248 PRO A CD 1 ATOM 1445 N N . PRO A 1 186 ? -40.796 -27.295 -45.080 1.00 36.32 ? 249 PRO A N 1 ATOM 1446 C CA . PRO A 1 186 ? -42.135 -27.407 -44.537 1.00 36.48 ? 249 PRO A CA 1 ATOM 1447 C C . PRO A 1 186 ? -42.263 -27.674 -43.046 1.00 36.32 ? 249 PRO A C 1 ATOM 1448 O O . PRO A 1 186 ? -43.291 -27.385 -42.497 1.00 36.67 ? 249 PRO A O 1 ATOM 1449 C CB . PRO A 1 186 ? -42.760 -28.527 -45.364 1.00 37.07 ? 249 PRO A CB 1 ATOM 1450 C CG . PRO A 1 186 ? -41.608 -29.292 -45.930 1.00 36.37 ? 249 PRO A CG 1 ATOM 1451 C CD . PRO A 1 186 ? -40.520 -28.311 -46.116 1.00 36.37 ? 249 PRO A CD 1 ATOM 1452 N N . ASP A 1 187 ? -41.239 -28.184 -42.381 1.00 36.27 ? 250 ASP A N 1 ATOM 1453 C CA . ASP A 1 187 ? -41.362 -28.451 -40.953 1.00 36.20 ? 250 ASP A CA 1 ATOM 1454 C C . ASP A 1 187 ? -41.213 -27.237 -40.022 1.00 34.58 ? 250 ASP A C 1 ATOM 1455 O O . ASP A 1 187 ? -41.396 -27.380 -38.820 1.00 34.13 ? 250 ASP A O 1 ATOM 1456 C CB . ASP A 1 187 ? -40.341 -29.485 -40.532 1.00 37.45 ? 250 ASP A CB 1 ATOM 1457 C CG . ASP A 1 187 ? -39.163 -29.525 -41.462 1.00 40.53 ? 250 ASP A CG 1 ATOM 1458 O OD1 . ASP A 1 187 ? -39.184 -30.380 -42.392 1.00 46.73 ? 250 ASP A OD1 1 ATOM 1459 O OD2 . ASP A 1 187 ? -38.254 -28.681 -41.295 1.00 42.28 ? 250 ASP A OD2 1 ATOM 1460 N N . LEU A 1 188 ? -40.862 -26.064 -40.554 1.00 31.22 ? 251 LEU A N 1 ATOM 1461 C CA . LEU A 1 188 ? -40.513 -24.948 -39.697 1.00 28.43 ? 251 LEU A CA 1 ATOM 1462 C C . LEU A 1 188 ? -41.775 -24.202 -39.281 1.00 27.53 ? 251 LEU A C 1 ATOM 1463 O O . LEU A 1 188 ? -42.657 -24.040 -40.094 1.00 28.01 ? 251 LEU A O 1 ATOM 1464 C CB . LEU A 1 188 ? -39.561 -24.019 -40.453 1.00 28.52 ? 251 LEU A CB 1 ATOM 1465 C CG . LEU A 1 188 ? -38.165 -24.562 -40.822 1.00 28.07 ? 251 LEU A CG 1 ATOM 1466 C CD1 . LEU A 1 188 ? -37.378 -23.473 -41.476 1.00 25.35 ? 251 LEU A CD1 1 ATOM 1467 C CD2 . LEU A 1 188 ? -37.356 -25.099 -39.648 1.00 30.03 ? 251 LEU A CD2 1 ATOM 1468 N N . THR A 1 189 ? -41.850 -23.773 -38.031 1.00 25.64 ? 252 THR A N 1 ATOM 1469 C CA . THR A 1 189 ? -43.016 -23.079 -37.468 1.00 25.17 ? 252 THR A CA 1 ATOM 1470 C C . THR A 1 189 ? -43.171 -21.641 -37.994 1.00 23.56 ? 252 THR A C 1 ATOM 1471 O O . THR A 1 189 ? -44.274 -21.191 -38.335 1.00 24.32 ? 252 THR A O 1 ATOM 1472 C CB . THR A 1 189 ? -42.882 -22.992 -35.971 1.00 25.70 ? 252 THR A CB 1 ATOM 1473 O OG1 . THR A 1 189 ? -43.081 -24.289 -35.420 1.00 28.81 ? 252 THR A OG1 1 ATOM 1474 C CG2 . THR A 1 189 ? -43.948 -22.083 -35.369 1.00 25.56 ? 252 THR A CG2 1 ATOM 1475 N N . TRP A 1 190 ? -42.068 -20.923 -38.054 1.00 20.16 ? 253 TRP A N 1 ATOM 1476 C CA . TRP A 1 190 ? -42.108 -19.572 -38.566 1.00 20.04 ? 253 TRP A CA 1 ATOM 1477 C C . TRP A 1 190 ? -41.876 -19.435 -40.059 1.00 19.81 ? 253 TRP A C 1 ATOM 1478 O O . TRP A 1 190 ? -40.941 -20.056 -40.582 1.00 20.05 ? 253 TRP A O 1 ATOM 1479 C CB . TRP A 1 190 ? -41.080 -18.759 -37.822 1.00 18.59 ? 253 TRP A CB 1 ATOM 1480 C CG . TRP A 1 190 ? -41.712 -18.280 -36.584 1.00 18.64 ? 253 TRP A CG 1 ATOM 1481 C CD1 . TRP A 1 190 ? -41.674 -18.855 -35.302 1.00 21.16 ? 253 TRP A CD1 1 ATOM 1482 C CD2 . TRP A 1 190 ? -42.574 -17.176 -36.499 1.00 19.03 ? 253 TRP A CD2 1 ATOM 1483 N NE1 . TRP A 1 190 ? -42.464 -18.094 -34.413 1.00 16.46 ? 253 TRP A NE1 1 ATOM 1484 C CE2 . TRP A 1 190 ? -43.021 -17.067 -35.129 1.00 20.43 ? 253 TRP A CE2 1 ATOM 1485 C CE3 . TRP A 1 190 ? -43.007 -16.238 -37.422 1.00 14.44 ? 253 TRP A CE3 1 ATOM 1486 C CZ2 . TRP A 1 190 ? -43.872 -16.039 -34.706 1.00 19.48 ? 253 TRP A CZ2 1 ATOM 1487 C CZ3 . TRP A 1 190 ? -43.871 -15.234 -36.972 1.00 19.25 ? 253 TRP A CZ3 1 ATOM 1488 C CH2 . TRP A 1 190 ? -44.291 -15.167 -35.638 1.00 17.28 ? 253 TRP A CH2 1 ATOM 1489 N N . TYR A 1 191 ? -42.683 -18.579 -40.709 1.00 18.38 ? 254 TYR A N 1 ATOM 1490 C CA . TYR A 1 191 ? -42.366 -17.981 -42.039 1.00 17.69 ? 254 TYR A CA 1 ATOM 1491 C C . TYR A 1 191 ? -41.265 -16.868 -41.895 1.00 18.88 ? 254 TYR A C 1 ATOM 1492 O O . TYR A 1 191 ? -41.155 -16.214 -40.831 1.00 17.64 ? 254 TYR A O 1 ATOM 1493 C CB . TYR A 1 191 ? -43.638 -17.390 -42.693 1.00 15.16 ? 254 TYR A CB 1 ATOM 1494 C CG . TYR A 1 191 ? -44.418 -16.434 -41.744 1.00 16.31 ? 254 TYR A CG 1 ATOM 1495 C CD1 . TYR A 1 191 ? -44.126 -15.070 -41.672 1.00 11.19 ? 254 TYR A CD1 1 ATOM 1496 C CD2 . TYR A 1 191 ? -45.434 -16.909 -40.948 1.00 17.27 ? 254 TYR A CD2 1 ATOM 1497 C CE1 . TYR A 1 191 ? -44.810 -14.206 -40.750 1.00 19.07 ? 254 TYR A CE1 1 ATOM 1498 C CE2 . TYR A 1 191 ? -46.155 -16.032 -40.063 1.00 18.64 ? 254 TYR A CE2 1 ATOM 1499 C CZ . TYR A 1 191 ? -45.831 -14.700 -39.996 1.00 12.34 ? 254 TYR A CZ 1 ATOM 1500 O OH . TYR A 1 191 ? -46.546 -13.923 -39.122 1.00 18.56 ? 254 TYR A OH 1 ATOM 1501 N N . CYS A 1 192 ? -40.466 -16.634 -42.942 1.00 18.36 ? 255 CYS A N 1 ATOM 1502 C CA . CYS A 1 192 ? -39.545 -15.490 -42.925 1.00 18.37 ? 255 CYS A CA 1 ATOM 1503 C C . CYS A 1 192 ? -40.338 -14.196 -43.252 1.00 18.55 ? 255 CYS A C 1 ATOM 1504 O O . CYS A 1 192 ? -41.484 -14.256 -43.790 1.00 16.89 ? 255 CYS A O 1 ATOM 1505 C CB . CYS A 1 192 ? -38.415 -15.671 -43.961 1.00 17.86 ? 255 CYS A CB 1 ATOM 1506 S SG . CYS A 1 192 ? -37.467 -17.259 -43.745 1.00 22.94 ? 255 CYS A SG 1 ATOM 1507 N N . PHE A 1 193 ? -39.696 -13.045 -42.951 1.00 16.84 ? 256 PHE A N 1 ATOM 1508 C CA . PHE A 1 193 ? -40.283 -11.722 -43.142 1.00 15.13 ? 256 PHE A CA 1 ATOM 1509 C C . PHE A 1 193 ? -39.196 -10.687 -43.014 1.00 15.63 ? 256 PHE A C 1 ATOM 1510 O O . PHE A 1 193 ? -38.132 -10.941 -42.372 1.00 15.16 ? 256 PHE A O 1 ATOM 1511 C CB . PHE A 1 193 ? -41.450 -11.477 -42.127 1.00 13.96 ? 256 PHE A CB 1 ATOM 1512 C CG . PHE A 1 193 ? -41.108 -11.740 -40.724 1.00 13.19 ? 256 PHE A CG 1 ATOM 1513 C CD1 . PHE A 1 193 ? -40.427 -10.777 -39.955 1.00 14.52 ? 256 PHE A CD1 1 ATOM 1514 C CD2 . PHE A 1 193 ? -41.443 -12.946 -40.151 1.00 15.32 ? 256 PHE A CD2 1 ATOM 1515 C CE1 . PHE A 1 193 ? -40.130 -11.037 -38.602 1.00 14.87 ? 256 PHE A CE1 1 ATOM 1516 C CE2 . PHE A 1 193 ? -41.171 -13.220 -38.849 1.00 15.09 ? 256 PHE A CE2 1 ATOM 1517 C CZ . PHE A 1 193 ? -40.486 -12.256 -38.055 1.00 14.63 ? 256 PHE A CZ 1 ATOM 1518 N N . LYS A 1 194 ? -39.425 -9.535 -43.624 1.00 15.25 ? 257 LYS A N 1 ATOM 1519 C CA . LYS A 1 194 ? -38.468 -8.446 -43.555 1.00 16.75 ? 257 LYS A CA 1 ATOM 1520 C C . LYS A 1 194 ? -39.168 -7.140 -43.722 1.00 15.15 ? 257 LYS A C 1 ATOM 1521 O O . LYS A 1 194 ? -40.222 -7.108 -44.312 1.00 14.65 ? 257 LYS A O 1 ATOM 1522 C CB . LYS A 1 194 ? -37.376 -8.587 -44.656 1.00 17.70 ? 257 LYS A CB 1 ATOM 1523 C CG . LYS A 1 194 ? -37.924 -8.565 -46.100 1.00 22.93 ? 257 LYS A CG 1 ATOM 1524 C CD . LYS A 1 194 ? -36.762 -8.994 -47.084 1.00 28.54 ? 257 LYS A CD 1 ATOM 1525 C CE . LYS A 1 194 ? -36.987 -8.541 -48.515 1.00 33.90 ? 257 LYS A CE 1 ATOM 1526 N NZ . LYS A 1 194 ? -36.041 -9.371 -49.424 1.00 37.07 ? 257 LYS A NZ 1 ATOM 1527 N N . PRO A 1 195 ? -38.545 -6.031 -43.257 1.00 16.35 ? 258 PRO A N 1 ATOM 1528 C CA . PRO A 1 195 ? -39.142 -4.690 -43.454 1.00 16.72 ? 258 PRO A CA 1 ATOM 1529 C C . PRO A 1 195 ? -38.996 -4.231 -44.939 1.00 17.79 ? 258 PRO A C 1 ATOM 1530 O O . PRO A 1 195 ? -37.997 -4.566 -45.564 1.00 17.33 ? 258 PRO A O 1 ATOM 1531 C CB . PRO A 1 195 ? -38.276 -3.785 -42.619 1.00 15.09 ? 258 PRO A CB 1 ATOM 1532 C CG . PRO A 1 195 ? -37.585 -4.741 -41.602 1.00 17.01 ? 258 PRO A CG 1 ATOM 1533 C CD . PRO A 1 195 ? -37.312 -5.968 -42.428 1.00 13.94 ? 258 PRO A CD 1 ATOM 1534 N N . ARG A 1 196 ? -39.992 -3.498 -45.458 1.00 16.50 ? 259 ARG A N 1 ATOM 1535 C CA . ARG A 1 196 ? -39.930 -2.931 -46.784 1.00 17.02 ? 259 ARG A CA 1 ATOM 1536 C C . ARG A 1 196 ? -40.602 -1.585 -46.750 1.00 15.90 ? 259 ARG A C 1 ATOM 1537 O O . ARG A 1 196 ? -41.437 -1.333 -45.875 1.00 15.55 ? 259 ARG A O 1 ATOM 1538 C CB . ARG A 1 196 ? -40.729 -3.778 -47.795 1.00 19.06 ? 259 ARG A CB 1 ATOM 1539 C CG . ARG A 1 196 ? -40.278 -5.206 -48.017 1.00 21.57 ? 259 ARG A CG 1 ATOM 1540 C CD . ARG A 1 196 ? -39.015 -5.266 -48.863 1.00 30.30 ? 259 ARG A CD 1 ATOM 1541 N NE . ARG A 1 196 ? -39.229 -4.652 -50.171 1.00 38.63 ? 259 ARG A NE 1 ATOM 1542 C CZ . ARG A 1 196 ? -39.351 -5.347 -51.304 1.00 42.77 ? 259 ARG A CZ 1 ATOM 1543 N NH1 . ARG A 1 196 ? -39.252 -6.680 -51.303 1.00 42.00 ? 259 ARG A NH1 1 ATOM 1544 N NH2 . ARG A 1 196 ? -39.552 -4.701 -52.440 1.00 45.14 ? 259 ARG A NH2 1 ATOM 1545 N N . LYS A 1 197 ? -40.216 -0.733 -47.708 1.00 15.61 ? 260 LYS A N 1 ATOM 1546 C CA . LYS A 1 197 ? -41.053 0.321 -48.254 1.00 14.18 ? 260 LYS A CA 1 ATOM 1547 C C . LYS A 1 197 ? -41.208 0.070 -49.745 1.00 15.85 ? 260 LYS A C 1 ATOM 1548 O O . LYS A 1 197 ? -40.392 -0.647 -50.343 1.00 16.13 ? 260 LYS A O 1 ATOM 1549 C CB . LYS A 1 197 ? -40.330 1.647 -48.092 1.00 15.16 ? 260 LYS A CB 1 ATOM 1550 C CG . LYS A 1 197 ? -40.231 2.089 -46.593 1.00 13.88 ? 260 LYS A CG 1 ATOM 1551 C CD . LYS A 1 197 ? -40.024 3.593 -46.488 1.00 14.51 ? 260 LYS A CD 1 ATOM 1552 C CE . LYS A 1 197 ? -39.816 3.945 -44.985 1.00 16.63 ? 260 LYS A CE 1 ATOM 1553 N NZ . LYS A 1 197 ? -39.610 5.415 -44.779 1.00 17.33 ? 260 LYS A NZ 1 ATOM 1554 N N . SER A 1 198 ? -42.247 0.616 -50.362 1.00 16.36 ? 261 SER A N 1 ATOM 1555 C CA . SER A 1 198 ? -42.477 0.289 -51.756 1.00 15.99 ? 261 SER A CA 1 ATOM 1556 C C . SER A 1 198 ? -42.641 1.571 -52.486 1.00 16.76 ? 261 SER A C 1 ATOM 1557 O O . SER A 1 198 ? -43.190 2.537 -51.927 1.00 15.63 ? 261 SER A O 1 ATOM 1558 C CB . SER A 1 198 ? -43.703 -0.609 -51.858 1.00 14.93 ? 261 SER A CB 1 ATOM 1559 O OG . SER A 1 198 ? -44.269 -0.619 -53.152 1.00 16.10 ? 261 SER A OG 1 ATOM 1560 N N . VAL A 1 199 ? -42.111 1.636 -53.715 1.00 16.57 ? 262 VAL A N 1 ATOM 1561 C CA . VAL A 1 199 ? -42.338 2.823 -54.599 1.00 17.18 ? 262 VAL A CA 1 ATOM 1562 C C . VAL A 1 199 ? -43.823 3.108 -54.836 1.00 17.42 ? 262 VAL A C 1 ATOM 1563 O O . VAL A 1 199 ? -44.199 4.260 -55.088 1.00 17.68 ? 262 VAL A O 1 ATOM 1564 C CB . VAL A 1 199 ? -41.667 2.627 -56.021 1.00 18.84 ? 262 VAL A CB 1 ATOM 1565 C CG1 . VAL A 1 199 ? -40.128 2.786 -55.911 1.00 17.14 ? 262 VAL A CG1 1 ATOM 1566 C CG2 . VAL A 1 199 ? -42.019 1.209 -56.596 1.00 19.82 ? 262 VAL A CG2 1 ATOM 1567 N N . THR A 1 200 ? -44.655 2.078 -54.762 1.00 18.10 ? 263 THR A N 1 ATOM 1568 C CA . THR A 1 200 ? -46.101 2.235 -54.993 1.00 20.54 ? 263 THR A CA 1 ATOM 1569 C C . THR A 1 200 ? -47.033 1.896 -53.817 1.00 18.85 ? 263 THR A C 1 ATOM 1570 O O . THR A 1 200 ? -48.067 2.532 -53.707 1.00 18.30 ? 263 THR A O 1 ATOM 1571 C CB . THR A 1 200 ? -46.664 1.445 -56.217 1.00 19.29 ? 263 THR A CB 1 ATOM 1572 O OG1 . THR A 1 200 ? -46.362 0.076 -56.036 1.00 22.11 ? 263 THR A OG1 1 ATOM 1573 C CG2 . THR A 1 200 ? -46.026 1.933 -57.505 1.00 22.84 ? 263 THR A CG2 1 ATOM 1574 N N . GLU A 1 201 ? -46.720 0.881 -53.012 1.00 18.27 ? 264 GLU A N 1 ATOM 1575 C CA . GLU A 1 201 ? -47.694 0.404 -52.042 1.00 18.78 ? 264 GLU A CA 1 ATOM 1576 C C . GLU A 1 201 ? -47.494 0.912 -50.593 1.00 18.89 ? 264 GLU A C 1 ATOM 1577 O O . GLU A 1 201 ? -46.375 1.200 -50.165 1.00 17.27 ? 264 GLU A O 1 ATOM 1578 C CB . GLU A 1 201 ? -47.648 -1.098 -51.918 1.00 18.71 ? 264 GLU A CB 1 ATOM 1579 C CG . GLU A 1 201 ? -47.944 -1.904 -53.228 1.00 24.69 ? 264 GLU A CG 1 ATOM 1580 C CD . GLU A 1 201 ? -48.032 -3.396 -52.896 1.00 32.41 ? 264 GLU A CD 1 ATOM 1581 O OE1 . GLU A 1 201 ? -48.972 -3.776 -52.142 1.00 37.27 ? 264 GLU A OE1 1 ATOM 1582 O OE2 . GLU A 1 201 ? -47.161 -4.170 -53.366 1.00 35.33 ? 264 GLU A OE2 1 ATOM 1583 N N . ASN A 1 202 ? -48.595 0.883 -49.837 1.00 18.17 ? 265 ASN A N 1 ATOM 1584 C CA . ASN A 1 202 ? -48.521 1.047 -48.388 1.00 18.20 ? 265 ASN A CA 1 ATOM 1585 C C . ASN A 1 202 ? -47.887 2.350 -47.919 1.00 16.79 ? 265 ASN A C 1 ATOM 1586 O O . ASN A 1 202 ? -47.375 2.417 -46.797 1.00 17.29 ? 265 ASN A O 1 ATOM 1587 C CB . ASN A 1 202 ? -47.828 -0.184 -47.758 1.00 16.17 ? 265 ASN A CB 1 ATOM 1588 C CG . ASN A 1 202 ? -48.675 -1.406 -47.889 1.00 16.91 ? 265 ASN A CG 1 ATOM 1589 O OD1 . ASN A 1 202 ? -49.864 -1.292 -48.105 1.00 21.05 ? 265 ASN A OD1 1 ATOM 1590 N ND2 . ASN A 1 202 ? -48.103 -2.558 -47.755 1.00 19.84 ? 265 ASN A ND2 1 ATOM 1591 N N . HIS A 1 203 ? -47.954 3.389 -48.734 1.00 14.86 ? 266 HIS A N 1 ATOM 1592 C CA . HIS A 1 203 ? -47.485 4.725 -48.284 1.00 17.64 ? 266 HIS A CA 1 ATOM 1593 C C . HIS A 1 203 ? -48.362 5.256 -47.122 1.00 17.53 ? 266 HIS A C 1 ATOM 1594 O O . HIS A 1 203 ? -47.895 6.076 -46.342 1.00 16.65 ? 266 HIS A O 1 ATOM 1595 C CB . HIS A 1 203 ? -47.451 5.744 -49.447 1.00 16.37 ? 266 HIS A CB 1 ATOM 1596 C CG . HIS A 1 203 ? -46.564 5.317 -50.577 1.00 19.80 ? 266 HIS A CG 1 ATOM 1597 N ND1 . HIS A 1 203 ? -46.568 5.930 -51.818 1.00 22.09 ? 266 HIS A ND1 1 ATOM 1598 C CD2 . HIS A 1 203 ? -45.664 4.318 -50.661 1.00 18.43 ? 266 HIS A CD2 1 ATOM 1599 C CE1 . HIS A 1 203 ? -45.703 5.322 -52.612 1.00 20.40 ? 266 HIS A CE1 1 ATOM 1600 N NE2 . HIS A 1 203 ? -45.143 4.342 -51.935 1.00 20.57 ? 266 HIS A NE2 1 ATOM 1601 N N . HIS A 1 204 ? -49.591 4.740 -47.010 1.00 17.21 ? 267 HIS A N 1 ATOM 1602 C CA . HIS A 1 204 ? -50.597 5.223 -46.049 1.00 17.67 ? 267 HIS A CA 1 ATOM 1603 C C . HIS A 1 204 ? -50.430 4.442 -44.712 1.00 17.45 ? 267 HIS A C 1 ATOM 1604 O O . HIS A 1 204 ? -51.076 4.737 -43.708 1.00 16.80 ? 267 HIS A O 1 ATOM 1605 C CB . HIS A 1 204 ? -51.986 5.000 -46.624 1.00 17.35 ? 267 HIS A CB 1 ATOM 1606 C CG . HIS A 1 204 ? -52.299 3.564 -46.850 1.00 18.75 ? 267 HIS A CG 1 ATOM 1607 N ND1 . HIS A 1 204 ? -51.725 2.835 -47.879 1.00 19.76 ? 267 HIS A ND1 1 ATOM 1608 C CD2 . HIS A 1 204 ? -53.048 2.695 -46.136 1.00 15.49 ? 267 HIS A CD2 1 ATOM 1609 C CE1 . HIS A 1 204 ? -52.139 1.579 -47.798 1.00 21.27 ? 267 HIS A CE1 1 ATOM 1610 N NE2 . HIS A 1 204 ? -52.934 1.468 -46.747 1.00 19.23 ? 267 HIS A NE2 1 ATOM 1611 N N . LEU A 1 205 ? -49.551 3.446 -44.717 1.00 16.34 ? 268 LEU A N 1 ATOM 1612 C CA . LEU A 1 205 ? -49.146 2.785 -43.446 1.00 16.48 ? 268 LEU A CA 1 ATOM 1613 C C . LEU A 1 205 ? -47.950 3.463 -42.753 1.00 16.65 ? 268 LEU A C 1 ATOM 1614 O O . LEU A 1 205 ? -46.893 3.648 -43.368 1.00 16.68 ? 268 LEU A O 1 ATOM 1615 C CB . LEU A 1 205 ? -48.837 1.285 -43.675 1.00 15.95 ? 268 LEU A CB 1 ATOM 1616 C CG . LEU A 1 205 ? -49.922 0.398 -44.306 1.00 17.25 ? 268 LEU A CG 1 ATOM 1617 C CD1 . LEU A 1 205 ? -49.511 -1.085 -44.254 1.00 14.92 ? 268 LEU A CD1 1 ATOM 1618 C CD2 . LEU A 1 205 ? -51.303 0.565 -43.602 1.00 12.51 ? 268 LEU A CD2 1 ATOM 1619 N N . ILE A 1 206 ? -48.126 3.786 -41.467 1.00 15.18 ? 269 ILE A N 1 ATOM 1620 C CA . ILE A 1 206 ? -47.073 4.357 -40.622 1.00 15.54 ? 269 ILE A CA 1 ATOM 1621 C C . ILE A 1 206 ? -46.752 3.438 -39.427 1.00 13.49 ? 269 ILE A C 1 ATOM 1622 O O . ILE A 1 206 ? -47.550 3.244 -38.551 1.00 16.69 ? 269 ILE A O 1 ATOM 1623 C CB . ILE A 1 206 ? -47.438 5.825 -40.153 1.00 14.88 ? 269 ILE A CB 1 ATOM 1624 C CG1 . ILE A 1 206 ? -47.775 6.728 -41.358 1.00 16.95 ? 269 ILE A CG1 1 ATOM 1625 C CG2 . ILE A 1 206 ? -46.287 6.499 -39.462 1.00 14.97 ? 269 ILE A CG2 1 ATOM 1626 C CD1 . ILE A 1 206 ? -49.221 6.887 -41.519 1.00 17.36 ? 269 ILE A CD1 1 ATOM 1627 N N . TYR A 1 207 ? -45.536 2.966 -39.339 1.00 13.00 ? 270 TYR A N 1 ATOM 1628 C CA . TYR A 1 207 ? -45.093 2.086 -38.287 1.00 11.73 ? 270 TYR A CA 1 ATOM 1629 C C . TYR A 1 207 ? -44.362 2.907 -37.247 1.00 13.15 ? 270 TYR A C 1 ATOM 1630 O O . TYR A 1 207 ? -43.663 3.876 -37.581 1.00 14.83 ? 270 TYR A O 1 ATOM 1631 C CB . TYR A 1 207 ? -44.067 1.097 -38.951 1.00 10.05 ? 270 TYR A CB 1 ATOM 1632 C CG . TYR A 1 207 ? -43.591 -0.038 -38.046 1.00 12.27 ? 270 TYR A CG 1 ATOM 1633 C CD1 . TYR A 1 207 ? -44.159 -1.313 -38.142 1.00 10.57 ? 270 TYR A CD1 1 ATOM 1634 C CD2 . TYR A 1 207 ? -42.520 0.153 -37.125 1.00 12.29 ? 270 TYR A CD2 1 ATOM 1635 C CE1 . TYR A 1 207 ? -43.704 -2.428 -37.338 1.00 10.87 ? 270 TYR A CE1 1 ATOM 1636 C CE2 . TYR A 1 207 ? -42.045 -0.949 -36.306 1.00 13.44 ? 270 TYR A CE2 1 ATOM 1637 C CZ . TYR A 1 207 ? -42.652 -2.205 -36.423 1.00 12.29 ? 270 TYR A CZ 1 ATOM 1638 O OH . TYR A 1 207 ? -42.242 -3.215 -35.631 1.00 16.50 ? 270 TYR A OH 1 ATOM 1639 N N . GLY A 1 208 ? -44.459 2.491 -35.974 1.00 15.27 ? 271 GLY A N 1 ATOM 1640 C CA . GLY A 1 208 ? -43.761 3.203 -34.880 1.00 15.05 ? 271 GLY A CA 1 ATOM 1641 C C . GLY A 1 208 ? -43.646 2.352 -33.641 1.00 15.41 ? 271 GLY A C 1 ATOM 1642 O O . GLY A 1 208 ? -44.428 1.461 -33.478 1.00 16.88 ? 271 GLY A O 1 ATOM 1643 N N . SER A 1 209 ? -42.631 2.569 -32.804 1.00 15.75 ? 272 SER A N 1 ATOM 1644 C CA . SER A 1 209 ? -42.606 1.977 -31.467 1.00 15.22 ? 272 SER A CA 1 ATOM 1645 C C . SER A 1 209 ? -43.686 2.693 -30.670 1.00 16.51 ? 272 SER A C 1 ATOM 1646 O O . SER A 1 209 ? -44.051 3.809 -31.020 1.00 15.58 ? 272 SER A O 1 ATOM 1647 C CB . SER A 1 209 ? -41.255 2.245 -30.759 1.00 15.83 ? 272 SER A CB 1 ATOM 1648 O OG . SER A 1 209 ? -41.270 3.525 -30.101 1.00 15.09 ? 272 SER A OG 1 ATOM 1649 N N . ALA A 1 210 ? -44.168 2.088 -29.591 1.00 15.63 ? 273 ALA A N 1 ATOM 1650 C CA . ALA A 1 210 ? -45.154 2.748 -28.767 1.00 16.35 ? 273 ALA A CA 1 ATOM 1651 C C . ALA A 1 210 ? -44.648 4.106 -28.245 1.00 17.10 ? 273 ALA A C 1 ATOM 1652 O O . ALA A 1 210 ? -45.472 4.916 -27.802 1.00 17.13 ? 273 ALA A O 1 ATOM 1653 C CB . ALA A 1 210 ? -45.536 1.853 -27.580 1.00 15.58 ? 273 ALA A CB 1 ATOM 1654 N N . TYR A 1 211 ? -43.323 4.316 -28.251 1.00 16.98 ? 274 TYR A N 1 ATOM 1655 C CA . TYR A 1 211 ? -42.706 5.427 -27.530 1.00 17.74 ? 274 TYR A CA 1 ATOM 1656 C C . TYR A 1 211 ? -42.875 6.724 -28.335 1.00 18.55 ? 274 TYR A C 1 ATOM 1657 O O . TYR A 1 211 ? -42.537 7.793 -27.863 1.00 19.25 ? 274 TYR A O 1 ATOM 1658 C CB . TYR A 1 211 ? -41.254 5.144 -27.105 1.00 17.92 ? 274 TYR A CB 1 ATOM 1659 C CG . TYR A 1 211 ? -41.256 4.008 -26.137 1.00 18.66 ? 274 TYR A CG 1 ATOM 1660 C CD1 . TYR A 1 211 ? -41.422 4.235 -24.752 1.00 13.82 ? 274 TYR A CD1 1 ATOM 1661 C CD2 . TYR A 1 211 ? -41.241 2.695 -26.606 1.00 16.01 ? 274 TYR A CD2 1 ATOM 1662 C CE1 . TYR A 1 211 ? -41.561 3.191 -23.868 1.00 16.62 ? 274 TYR A CE1 1 ATOM 1663 C CE2 . TYR A 1 211 ? -41.447 1.605 -25.710 1.00 17.51 ? 274 TYR A CE2 1 ATOM 1664 C CZ . TYR A 1 211 ? -41.574 1.861 -24.354 1.00 16.51 ? 274 TYR A CZ 1 ATOM 1665 O OH . TYR A 1 211 ? -41.680 0.795 -23.482 1.00 16.94 ? 274 TYR A OH 1 ATOM 1666 N N . VAL A 1 212 ? -43.356 6.604 -29.574 1.00 16.71 ? 275 VAL A N 1 ATOM 1667 C CA . VAL A 1 212 ? -43.792 7.763 -30.313 1.00 14.97 ? 275 VAL A CA 1 ATOM 1668 C C . VAL A 1 212 ? -44.933 8.406 -29.550 1.00 15.63 ? 275 VAL A C 1 ATOM 1669 O O . VAL A 1 212 ? -45.182 9.553 -29.761 1.00 14.74 ? 275 VAL A O 1 ATOM 1670 C CB . VAL A 1 212 ? -44.313 7.358 -31.679 1.00 14.57 ? 275 VAL A CB 1 ATOM 1671 C CG1 . VAL A 1 212 ? -44.816 8.590 -32.465 1.00 9.83 ? 275 VAL A CG1 1 ATOM 1672 C CG2 . VAL A 1 212 ? -43.173 6.562 -32.530 1.00 11.35 ? 275 VAL A CG2 1 ATOM 1673 N N . GLY A 1 213 ? -45.640 7.619 -28.710 1.00 16.80 ? 276 GLY A N 1 ATOM 1674 C CA . GLY A 1 213 ? -46.847 8.091 -27.996 1.00 19.03 ? 276 GLY A CA 1 ATOM 1675 C C . GLY A 1 213 ? -46.601 8.618 -26.591 1.00 19.48 ? 276 GLY A C 1 ATOM 1676 O O . GLY A 1 213 ? -47.520 9.056 -25.925 1.00 19.13 ? 276 GLY A O 1 ATOM 1677 N N . GLU A 1 214 ? -45.378 8.494 -26.126 1.00 20.40 ? 277 GLU A N 1 ATOM 1678 C CA . GLU A 1 214 ? -45.044 8.951 -24.800 1.00 22.07 ? 277 GLU A CA 1 ATOM 1679 C C . GLU A 1 214 ? -45.242 10.454 -24.680 1.00 21.42 ? 277 GLU A C 1 ATOM 1680 O O . GLU A 1 214 ? -45.847 10.947 -23.711 1.00 20.92 ? 277 GLU A O 1 ATOM 1681 C CB . GLU A 1 214 ? -43.624 8.590 -24.456 1.00 21.73 ? 277 GLU A CB 1 ATOM 1682 C CG . GLU A 1 214 ? -43.303 8.916 -22.991 1.00 25.86 ? 277 GLU A CG 1 ATOM 1683 C CD . GLU A 1 214 ? -41.925 8.457 -22.588 1.00 31.99 ? 277 GLU A CD 1 ATOM 1684 O OE1 . GLU A 1 214 ? -41.023 9.310 -22.513 1.00 40.44 ? 277 GLU A OE1 1 ATOM 1685 O OE2 . GLU A 1 214 ? -41.721 7.257 -22.358 1.00 36.75 ? 277 GLU A OE2 1 ATOM 1686 N N . ASN A 1 215 ? -44.712 11.192 -25.648 1.00 21.32 ? 278 ASN A N 1 ATOM 1687 C CA . ASN A 1 215 ? -45.070 12.595 -25.802 1.00 22.52 ? 278 ASN A CA 1 ATOM 1688 C C . ASN A 1 215 ? -45.618 12.752 -27.237 1.00 22.37 ? 278 ASN A C 1 ATOM 1689 O O . ASN A 1 215 ? -44.900 13.183 -28.142 1.00 21.87 ? 278 ASN A O 1 ATOM 1690 C CB . ASN A 1 215 ? -43.842 13.481 -25.561 1.00 22.81 ? 278 ASN A CB 1 ATOM 1691 C CG . ASN A 1 215 ? -43.349 13.455 -24.091 1.00 27.06 ? 278 ASN A CG 1 ATOM 1692 O OD1 . ASN A 1 215 ? -42.299 12.879 -23.803 1.00 30.36 ? 278 ASN A OD1 1 ATOM 1693 N ND2 . ASN A 1 215 ? -44.082 14.106 -23.182 1.00 24.34 ? 278 ASN A ND2 1 ATOM 1694 N N . PRO A 1 216 ? -46.904 12.421 -27.436 1.00 23.87 ? 279 PRO A N 1 ATOM 1695 C CA . PRO A 1 216 ? -47.498 12.121 -28.737 1.00 23.74 ? 279 PRO A CA 1 ATOM 1696 C C . PRO A 1 216 ? -47.610 13.344 -29.664 1.00 23.63 ? 279 PRO A C 1 ATOM 1697 O O . PRO A 1 216 ? -48.083 13.226 -30.786 1.00 22.34 ? 279 PRO A O 1 ATOM 1698 C CB . PRO A 1 216 ? -48.866 11.541 -28.358 1.00 24.58 ? 279 PRO A CB 1 ATOM 1699 C CG . PRO A 1 216 ? -49.239 12.318 -27.090 1.00 23.87 ? 279 PRO A CG 1 ATOM 1700 C CD . PRO A 1 216 ? -47.936 12.618 -26.391 1.00 24.80 ? 279 PRO A CD 1 ATOM 1701 N N . ASP A 1 217 ? -47.149 14.522 -29.235 1.00 23.62 ? 280 ASP A N 1 ATOM 1702 C CA . ASP A 1 217 ? -47.204 15.665 -30.181 1.00 23.61 ? 280 ASP A CA 1 ATOM 1703 C C . ASP A 1 217 ? -45.793 16.013 -30.628 1.00 22.59 ? 280 ASP A C 1 ATOM 1704 O O . ASP A 1 217 ? -45.641 16.725 -31.608 1.00 23.78 ? 280 ASP A O 1 ATOM 1705 C CB . ASP A 1 217 ? -47.873 16.934 -29.619 1.00 24.05 ? 280 ASP A CB 1 ATOM 1706 C CG . ASP A 1 217 ? -49.384 16.807 -29.434 1.00 27.62 ? 280 ASP A CG 1 ATOM 1707 O OD1 . ASP A 1 217 ? -50.082 16.024 -30.103 1.00 26.71 ? 280 ASP A OD1 1 ATOM 1708 O OD2 . ASP A 1 217 ? -49.909 17.548 -28.579 1.00 28.95 ? 280 ASP A OD2 1 ATOM 1709 N N . ALA A 1 218 ? -44.772 15.465 -29.955 1.00 19.89 ? 281 ALA A N 1 ATOM 1710 C CA . ALA A 1 218 ? -43.397 15.833 -30.251 1.00 19.81 ? 281 ALA A CA 1 ATOM 1711 C C . ALA A 1 218 ? -42.933 15.472 -31.703 1.00 19.82 ? 281 ALA A C 1 ATOM 1712 O O . ALA A 1 218 ? -42.072 16.163 -32.243 1.00 17.69 ? 281 ALA A O 1 ATOM 1713 C CB . ALA A 1 218 ? -42.435 15.206 -29.231 1.00 19.03 ? 281 ALA A CB 1 ATOM 1714 N N . PHE A 1 219 ? -43.544 14.460 -32.322 1.00 17.40 ? 282 PHE A N 1 ATOM 1715 C CA . PHE A 1 219 ? -43.016 13.938 -33.602 1.00 19.04 ? 282 PHE A CA 1 ATOM 1716 C C . PHE A 1 219 ? -43.247 14.952 -34.697 1.00 19.09 ? 282 PHE A C 1 ATOM 1717 O O . PHE A 1 219 ? -42.519 15.015 -35.712 1.00 17.20 ? 282 PHE A O 1 ATOM 1718 C CB . PHE A 1 219 ? -43.637 12.580 -33.931 1.00 16.88 ? 282 PHE A CB 1 ATOM 1719 C CG . PHE A 1 219 ? -45.063 12.691 -34.410 1.00 17.89 ? 282 PHE A CG 1 ATOM 1720 C CD1 . PHE A 1 219 ? -45.325 12.982 -35.761 1.00 16.37 ? 282 PHE A CD1 1 ATOM 1721 C CD2 . PHE A 1 219 ? -46.112 12.483 -33.536 1.00 16.44 ? 282 PHE A CD2 1 ATOM 1722 C CE1 . PHE A 1 219 ? -46.646 13.110 -36.248 1.00 19.25 ? 282 PHE A CE1 1 ATOM 1723 C CE2 . PHE A 1 219 ? -47.481 12.628 -33.972 1.00 17.99 ? 282 PHE A CE2 1 ATOM 1724 C CZ . PHE A 1 219 ? -47.739 12.942 -35.352 1.00 20.77 ? 282 PHE A CZ 1 ATOM 1725 N N . ILE A 1 220 ? -44.248 15.791 -34.462 1.00 21.11 ? 283 ILE A N 1 ATOM 1726 C CA . ILE A 1 220 ? -44.742 16.704 -35.478 1.00 24.29 ? 283 ILE A CA 1 ATOM 1727 C C . ILE A 1 220 ? -43.642 17.686 -35.869 1.00 25.23 ? 283 ILE A C 1 ATOM 1728 O O . ILE A 1 220 ? -43.469 18.029 -37.063 1.00 26.44 ? 283 ILE A O 1 ATOM 1729 C CB . ILE A 1 220 ? -45.928 17.532 -34.937 1.00 24.08 ? 283 ILE A CB 1 ATOM 1730 C CG1 . ILE A 1 220 ? -47.135 16.628 -34.695 1.00 27.79 ? 283 ILE A CG1 1 ATOM 1731 C CG2 . ILE A 1 220 ? -46.268 18.645 -35.883 1.00 25.23 ? 283 ILE A CG2 1 ATOM 1732 C CD1 . ILE A 1 220 ? -48.119 17.213 -33.717 1.00 28.39 ? 283 ILE A CD1 1 ATOM 1733 N N . SER A 1 221 ? -42.924 18.153 -34.849 1.00 25.67 ? 284 SER A N 1 ATOM 1734 C CA . SER A 1 221 ? -41.935 19.202 -34.995 1.00 25.42 ? 284 SER A CA 1 ATOM 1735 C C . SER A 1 221 ? -40.507 18.695 -34.785 1.00 24.00 ? 284 SER A C 1 ATOM 1736 O O . SER A 1 221 ? -39.595 19.396 -35.161 1.00 25.83 ? 284 SER A O 1 ATOM 1737 C CB . SER A 1 221 ? -42.250 20.364 -34.008 1.00 27.57 ? 284 SER A CB 1 ATOM 1738 O OG . SER A 1 221 ? -41.820 20.036 -32.670 1.00 29.58 ? 284 SER A OG 1 ATOM 1739 N N . LYS A 1 222 ? -40.300 17.476 -34.272 1.00 20.71 ? 285 LYS A N 1 ATOM 1740 C CA . LYS A 1 222 ? -38.943 16.978 -34.081 1.00 20.39 ? 285 LYS A CA 1 ATOM 1741 C C . LYS A 1 222 ? -38.488 15.818 -35.011 1.00 19.71 ? 285 LYS A C 1 ATOM 1742 O O . LYS A 1 222 ? -37.429 15.218 -34.805 1.00 20.49 ? 285 LYS A O 1 ATOM 1743 C CB . LYS A 1 222 ? -38.775 16.514 -32.645 1.00 21.13 ? 285 LYS A CB 1 ATOM 1744 C CG . LYS A 1 222 ? -38.994 17.645 -31.579 1.00 25.12 ? 285 LYS A CG 1 ATOM 1745 C CD . LYS A 1 222 ? -38.378 17.217 -30.226 1.00 32.30 ? 285 LYS A CD 1 ATOM 1746 C CE . LYS A 1 222 ? -38.501 18.339 -29.133 1.00 33.51 ? 285 LYS A CE 1 ATOM 1747 N NZ . LYS A 1 222 ? -38.681 19.747 -29.727 1.00 31.41 ? 285 LYS A NZ 1 ATOM 1748 N N . CYS A 1 223 ? -39.313 15.429 -35.958 1.00 18.19 ? 286 CYS A N 1 ATOM 1749 C CA . CYS A 1 223 ? -38.989 14.239 -36.745 1.00 18.01 ? 286 CYS A CA 1 ATOM 1750 C C . CYS A 1 223 ? -39.139 14.665 -38.185 1.00 16.55 ? 286 CYS A C 1 ATOM 1751 O O . CYS A 1 223 ? -39.901 15.572 -38.482 1.00 14.93 ? 286 CYS A O 1 ATOM 1752 C CB . CYS A 1 223 ? -39.963 13.062 -36.457 1.00 18.98 ? 286 CYS A CB 1 ATOM 1753 S SG . CYS A 1 223 ? -39.896 12.299 -34.800 1.00 17.75 ? 286 CYS A SG 1 ATOM 1754 N N . PRO A 1 224 ? -38.395 14.024 -39.089 1.00 15.05 ? 287 PRO A N 1 ATOM 1755 C CA . PRO A 1 224 ? -38.463 14.516 -40.451 1.00 15.66 ? 287 PRO A CA 1 ATOM 1756 C C . PRO A 1 224 ? -39.576 13.803 -41.195 1.00 15.50 ? 287 PRO A C 1 ATOM 1757 O O . PRO A 1 224 ? -39.290 12.991 -42.072 1.00 16.78 ? 287 PRO A O 1 ATOM 1758 C CB . PRO A 1 224 ? -37.085 14.113 -41.049 1.00 15.40 ? 287 PRO A CB 1 ATOM 1759 C CG . PRO A 1 224 ? -36.719 12.879 -40.277 1.00 15.42 ? 287 PRO A CG 1 ATOM 1760 C CD . PRO A 1 224 ? -37.263 13.096 -38.858 1.00 13.98 ? 287 PRO A CD 1 ATOM 1761 N N . ASN A 1 225 ? -40.807 14.101 -40.853 1.00 15.53 ? 288 ASN A N 1 ATOM 1762 C CA . ASN A 1 225 ? -41.943 13.337 -41.391 1.00 16.51 ? 288 ASN A CA 1 ATOM 1763 C C . ASN A 1 225 ? -42.071 13.290 -42.943 1.00 15.33 ? 288 ASN A C 1 ATOM 1764 O O . ASN A 1 225 ? -42.392 12.255 -43.524 1.00 13.75 ? 288 ASN A O 1 ATOM 1765 C CB . ASN A 1 225 ? -43.195 13.837 -40.769 1.00 16.24 ? 288 ASN A CB 1 ATOM 1766 C CG . ASN A 1 225 ? -43.161 13.713 -39.250 1.00 17.31 ? 288 ASN A CG 1 ATOM 1767 O OD1 . ASN A 1 225 ? -43.015 12.604 -38.720 1.00 17.16 ? 288 ASN A OD1 1 ATOM 1768 N ND2 . ASN A 1 225 ? -43.350 14.847 -38.544 1.00 15.09 ? 288 ASN A ND2 1 ATOM 1769 N N . GLN A 1 226 ? -41.789 14.414 -43.577 1.00 14.08 ? 289 GLN A N 1 ATOM 1770 C CA . GLN A 1 226 ? -42.065 14.605 -44.991 1.00 13.66 ? 289 GLN A CA 1 ATOM 1771 C C . GLN A 1 226 ? -40.824 14.760 -45.773 1.00 13.57 ? 289 GLN A C 1 ATOM 1772 O O . GLN A 1 226 ? -39.806 15.291 -45.244 1.00 13.25 ? 289 GLN A O 1 ATOM 1773 C CB . GLN A 1 226 ? -43.009 15.789 -45.244 1.00 11.99 ? 289 GLN A CB 1 ATOM 1774 C CG . GLN A 1 226 ? -44.453 15.249 -45.516 1.00 13.22 ? 289 GLN A CG 1 ATOM 1775 C CD . GLN A 1 226 ? -45.082 14.644 -44.259 1.00 17.23 ? 289 GLN A CD 1 ATOM 1776 O OE1 . GLN A 1 226 ? -45.318 13.407 -44.172 1.00 19.88 ? 289 GLN A OE1 1 ATOM 1777 N NE2 . GLN A 1 226 ? -45.347 15.506 -43.262 1.00 20.06 ? 289 GLN A NE2 1 ATOM 1778 N N . ALA A 1 227 ? -40.849 14.226 -47.008 1.00 12.49 ? 290 ALA A N 1 ATOM 1779 C CA . ALA A 1 227 ? -39.777 14.498 -47.946 1.00 12.49 ? 290 ALA A CA 1 ATOM 1780 C C . ALA A 1 227 ? -39.555 16.035 -47.981 1.00 14.08 ? 290 ALA A C 1 ATOM 1781 O O . ALA A 1 227 ? -40.493 16.807 -47.711 1.00 14.97 ? 290 ALA A O 1 ATOM 1782 C CB . ALA A 1 227 ? -40.181 13.970 -49.387 1.00 11.55 ? 290 ALA A CB 1 ATOM 1783 N N . LEU A 1 228 ? -38.347 16.466 -48.339 1.00 12.24 ? 291 LEU A N 1 ATOM 1784 C CA . LEU A 1 228 ? -38.006 17.895 -48.488 1.00 12.25 ? 291 LEU A CA 1 ATOM 1785 C C . LEU A 1 228 ? -37.760 18.146 -49.932 1.00 13.03 ? 291 LEU A C 1 ATOM 1786 O O . LEU A 1 228 ? -36.685 17.808 -50.456 1.00 14.16 ? 291 LEU A O 1 ATOM 1787 C CB . LEU A 1 228 ? -36.733 18.240 -47.679 1.00 11.79 ? 291 LEU A CB 1 ATOM 1788 C CG . LEU A 1 228 ? -36.173 19.706 -47.775 1.00 13.72 ? 291 LEU A CG 1 ATOM 1789 C CD1 . LEU A 1 228 ? -37.192 20.788 -47.141 1.00 15.82 ? 291 LEU A CD1 1 ATOM 1790 C CD2 . LEU A 1 228 ? -34.874 19.789 -47.055 1.00 14.00 ? 291 LEU A CD2 1 ATOM 1791 N N . ARG A 1 229 ? -38.732 18.764 -50.581 1.00 13.81 ? 292 ARG A N 1 ATOM 1792 C CA . ARG A 1 229 ? -38.621 19.130 -51.986 1.00 15.88 ? 292 ARG A CA 1 ATOM 1793 C C . ARG A 1 229 ? -37.810 20.426 -52.210 1.00 14.63 ? 292 ARG A C 1 ATOM 1794 O O . ARG A 1 229 ? -37.939 21.399 -51.460 1.00 14.44 ? 292 ARG A O 1 ATOM 1795 C CB . ARG A 1 229 ? -40.036 19.285 -52.576 1.00 16.09 ? 292 ARG A CB 1 ATOM 1796 C CG . ARG A 1 229 ? -40.059 20.136 -53.862 1.00 24.31 ? 292 ARG A CG 1 ATOM 1797 C CD . ARG A 1 229 ? -41.317 20.010 -54.725 1.00 34.49 ? 292 ARG A CD 1 ATOM 1798 N NE . ARG A 1 229 ? -40.856 19.685 -56.096 1.00 40.69 ? 292 ARG A NE 1 ATOM 1799 C CZ . ARG A 1 229 ? -41.479 19.958 -57.241 1.00 42.22 ? 292 ARG A CZ 1 ATOM 1800 N NH1 . ARG A 1 229 ? -42.649 20.585 -57.263 1.00 43.28 ? 292 ARG A NH1 1 ATOM 1801 N NH2 . ARG A 1 229 ? -40.899 19.603 -58.387 1.00 42.73 ? 292 ARG A NH2 1 ATOM 1802 N N . GLY A 1 230 ? -36.949 20.415 -53.223 1.00 13.55 ? 293 GLY A N 1 ATOM 1803 C CA . GLY A 1 230 ? -36.323 21.639 -53.704 1.00 13.35 ? 293 GLY A CA 1 ATOM 1804 C C . GLY A 1 230 ? -34.967 21.849 -53.060 1.00 13.49 ? 293 GLY A C 1 ATOM 1805 O O . GLY A 1 230 ? -34.355 22.884 -53.274 1.00 13.66 ? 293 GLY A O 1 ATOM 1806 N N . TYR A 1 231 ? -34.525 20.908 -52.223 1.00 13.75 ? 294 TYR A N 1 ATOM 1807 C CA . TYR A 1 231 ? -33.204 20.998 -51.564 1.00 13.74 ? 294 TYR A CA 1 ATOM 1808 C C . TYR A 1 231 ? -32.467 19.649 -51.530 1.00 13.07 ? 294 TYR A C 1 ATOM 1809 O O . TYR A 1 231 ? -33.091 18.571 -51.431 1.00 15.32 ? 294 TYR A O 1 ATOM 1810 C CB . TYR A 1 231 ? -33.302 21.542 -50.086 1.00 14.17 ? 294 TYR A CB 1 ATOM 1811 C CG . TYR A 1 231 ? -33.849 22.980 -50.036 1.00 13.54 ? 294 TYR A CG 1 ATOM 1812 C CD1 . TYR A 1 231 ? -32.969 24.079 -49.960 1.00 15.32 ? 294 TYR A CD1 1 ATOM 1813 C CD2 . TYR A 1 231 ? -35.226 23.229 -50.094 1.00 16.24 ? 294 TYR A CD2 1 ATOM 1814 C CE1 . TYR A 1 231 ? -33.417 25.363 -50.008 1.00 16.32 ? 294 TYR A CE1 1 ATOM 1815 C CE2 . TYR A 1 231 ? -35.711 24.545 -50.098 1.00 17.54 ? 294 TYR A CE2 1 ATOM 1816 C CZ . TYR A 1 231 ? -34.788 25.614 -50.022 1.00 16.14 ? 294 TYR A CZ 1 ATOM 1817 O OH . TYR A 1 231 ? -35.197 26.955 -50.063 1.00 15.34 ? 294 TYR A OH 1 ATOM 1818 N N . ARG A 1 232 ? -31.143 19.721 -51.457 1.00 10.64 ? 295 ARG A N 1 ATOM 1819 C CA . ARG A 1 232 ? -30.280 18.539 -51.248 1.00 13.29 ? 295 ARG A CA 1 ATOM 1820 C C . ARG A 1 232 ? -29.621 18.608 -49.929 1.00 12.85 ? 295 ARG A C 1 ATOM 1821 O O . ARG A 1 232 ? -28.984 19.598 -49.644 1.00 13.30 ? 295 ARG A O 1 ATOM 1822 C CB . ARG A 1 232 ? -29.128 18.484 -52.278 1.00 13.80 ? 295 ARG A CB 1 ATOM 1823 C CG . ARG A 1 232 ? -29.579 18.629 -53.687 1.00 15.61 ? 295 ARG A CG 1 ATOM 1824 C CD . ARG A 1 232 ? -28.298 18.791 -54.609 1.00 19.95 ? 295 ARG A CD 1 ATOM 1825 N NE . ARG A 1 232 ? -28.607 18.681 -56.040 1.00 18.53 ? 295 ARG A NE 1 ATOM 1826 C CZ . ARG A 1 232 ? -27.684 18.605 -56.995 1.00 18.05 ? 295 ARG A CZ 1 ATOM 1827 N NH1 . ARG A 1 232 ? -28.059 18.473 -58.271 1.00 19.26 ? 295 ARG A NH1 1 ATOM 1828 N NH2 . ARG A 1 232 ? -26.379 18.669 -56.691 1.00 20.46 ? 295 ARG A NH2 1 ATOM 1829 N N . PHE A 1 233 ? -29.695 17.537 -49.147 1.00 12.61 ? 296 PHE A N 1 ATOM 1830 C CA . PHE A 1 233 ? -28.957 17.518 -47.867 1.00 13.58 ? 296 PHE A CA 1 ATOM 1831 C C . PHE A 1 233 ? -27.450 17.822 -48.027 1.00 15.30 ? 296 PHE A C 1 ATOM 1832 O O . PHE A 1 233 ? -26.788 17.357 -49.012 1.00 13.89 ? 296 PHE A O 1 ATOM 1833 C CB . PHE A 1 233 ? -29.125 16.190 -47.139 1.00 11.40 ? 296 PHE A CB 1 ATOM 1834 C CG . PHE A 1 233 ? -30.477 15.922 -46.595 1.00 10.30 ? 296 PHE A CG 1 ATOM 1835 C CD1 . PHE A 1 233 ? -31.007 14.626 -46.621 1.00 8.57 ? 296 PHE A CD1 1 ATOM 1836 C CD2 . PHE A 1 233 ? -31.226 16.919 -45.973 1.00 11.92 ? 296 PHE A CD2 1 ATOM 1837 C CE1 . PHE A 1 233 ? -32.229 14.330 -46.048 1.00 13.75 ? 296 PHE A CE1 1 ATOM 1838 C CE2 . PHE A 1 233 ? -32.471 16.629 -45.421 1.00 12.39 ? 296 PHE A CE2 1 ATOM 1839 C CZ . PHE A 1 233 ? -32.992 15.336 -45.451 1.00 10.07 ? 296 PHE A CZ 1 ATOM 1840 N N . GLY A 1 234 ? -26.899 18.627 -47.111 1.00 14.25 ? 297 GLY A N 1 ATOM 1841 C CA . GLY A 1 234 ? -25.473 18.871 -47.197 1.00 14.86 ? 297 GLY A CA 1 ATOM 1842 C C . GLY A 1 234 ? -24.784 18.924 -45.863 1.00 16.36 ? 297 GLY A C 1 ATOM 1843 O O . GLY A 1 234 ? -25.452 18.962 -44.780 1.00 14.21 ? 297 GLY A O 1 ATOM 1844 N N . VAL A 1 235 ? -23.450 19.006 -45.932 1.00 16.76 ? 298 VAL A N 1 ATOM 1845 C CA . VAL A 1 235 ? -22.614 19.273 -44.724 1.00 17.78 ? 298 VAL A CA 1 ATOM 1846 C C . VAL A 1 235 ? -21.664 20.486 -44.949 1.00 17.48 ? 298 VAL A C 1 ATOM 1847 O O . VAL A 1 235 ? -21.058 20.643 -46.033 1.00 17.92 ? 298 VAL A O 1 ATOM 1848 C CB . VAL A 1 235 ? -21.832 18.052 -44.293 1.00 19.16 ? 298 VAL A CB 1 ATOM 1849 C CG1 . VAL A 1 235 ? -22.776 16.908 -43.882 1.00 17.46 ? 298 VAL A CG1 1 ATOM 1850 C CG2 . VAL A 1 235 ? -20.946 17.587 -45.458 1.00 21.35 ? 298 VAL A CG2 1 ATOM 1851 N N . TRP A 1 236 ? -21.597 21.379 -43.962 1.00 17.59 ? 299 TRP A N 1 ATOM 1852 C CA . TRP A 1 236 ? -20.791 22.592 -44.085 1.00 17.55 ? 299 TRP A CA 1 ATOM 1853 C C . TRP A 1 236 ? -19.308 22.208 -43.980 1.00 18.94 ? 299 TRP A C 1 ATOM 1854 O O . TRP A 1 236 ? -18.875 21.717 -42.956 1.00 18.06 ? 299 TRP A O 1 ATOM 1855 C CB . TRP A 1 236 ? -21.106 23.584 -42.988 1.00 18.33 ? 299 TRP A CB 1 ATOM 1856 C CG . TRP A 1 236 ? -20.571 25.039 -43.276 1.00 19.51 ? 299 TRP A CG 1 ATOM 1857 C CD1 . TRP A 1 236 ? -19.555 25.700 -42.608 1.00 21.31 ? 299 TRP A CD1 1 ATOM 1858 C CD2 . TRP A 1 236 ? -21.101 25.986 -44.211 1.00 20.25 ? 299 TRP A CD2 1 ATOM 1859 N NE1 . TRP A 1 236 ? -19.419 26.972 -43.081 1.00 20.37 ? 299 TRP A NE1 1 ATOM 1860 C CE2 . TRP A 1 236 ? -20.347 27.186 -44.065 1.00 22.66 ? 299 TRP A CE2 1 ATOM 1861 C CE3 . TRP A 1 236 ? -22.150 25.955 -45.134 1.00 19.81 ? 299 TRP A CE3 1 ATOM 1862 C CZ2 . TRP A 1 236 ? -20.571 28.318 -44.858 1.00 23.58 ? 299 TRP A CZ2 1 ATOM 1863 C CZ3 . TRP A 1 236 ? -22.382 27.102 -45.932 1.00 19.59 ? 299 TRP A CZ3 1 ATOM 1864 C CH2 . TRP A 1 236 ? -21.610 28.260 -45.784 1.00 21.36 ? 299 TRP A CH2 1 ATOM 1865 N N . LYS A 1 237 ? -18.564 22.403 -45.061 1.00 19.42 ? 300 LYS A N 1 ATOM 1866 C CA . LYS A 1 237 ? -17.115 22.160 -45.086 1.00 20.03 ? 300 LYS A CA 1 ATOM 1867 C C . LYS A 1 237 ? -16.434 23.281 -45.854 1.00 18.85 ? 300 LYS A C 1 ATOM 1868 O O . LYS A 1 237 ? -16.945 23.759 -46.863 1.00 17.53 ? 300 LYS A O 1 ATOM 1869 C CB . LYS A 1 237 ? -16.811 20.782 -45.736 1.00 20.13 ? 300 LYS A CB 1 ATOM 1870 C CG . LYS A 1 237 ? -17.407 19.665 -44.900 1.00 24.44 ? 300 LYS A CG 1 ATOM 1871 C CD . LYS A 1 237 ? -16.637 18.350 -44.973 1.00 31.94 ? 300 LYS A CD 1 ATOM 1872 C CE . LYS A 1 237 ? -17.155 17.368 -43.931 1.00 34.67 ? 300 LYS A CE 1 ATOM 1873 N NZ . LYS A 1 237 ? -16.834 17.832 -42.534 1.00 35.62 ? 300 LYS A NZ 1 ATOM 1874 N N . LYS A 1 238 ? -15.233 23.672 -45.434 1.00 19.32 ? 301 LYS A N 1 ATOM 1875 C CA . LYS A 1 238 ? -14.470 24.622 -46.245 1.00 18.98 ? 301 LYS A CA 1 ATOM 1876 C C . LYS A 1 238 ? -15.236 25.929 -46.535 1.00 19.18 ? 301 LYS A C 1 ATOM 1877 O O . LYS A 1 238 ? -15.132 26.551 -47.635 1.00 19.58 ? 301 LYS A O 1 ATOM 1878 C CB . LYS A 1 238 ? -14.005 23.971 -47.553 1.00 19.58 ? 301 LYS A CB 1 ATOM 1879 C CG . LYS A 1 238 ? -13.163 22.710 -47.353 1.00 22.24 ? 301 LYS A CG 1 ATOM 1880 C CD . LYS A 1 238 ? -12.680 22.172 -48.701 1.00 23.29 ? 301 LYS A CD 1 ATOM 1881 C CE . LYS A 1 238 ? -13.631 21.186 -49.307 1.00 22.84 ? 301 LYS A CE 1 ATOM 1882 N NZ . LYS A 1 238 ? -13.399 21.232 -50.788 1.00 28.13 ? 301 LYS A NZ 1 ATOM 1883 N N . GLY A 1 239 ? -16.012 26.358 -45.552 1.00 18.55 ? 302 GLY A N 1 ATOM 1884 C CA . GLY A 1 239 ? -16.790 27.592 -45.704 1.00 18.30 ? 302 GLY A CA 1 ATOM 1885 C C . GLY A 1 239 ? -17.925 27.587 -46.737 1.00 18.45 ? 302 GLY A C 1 ATOM 1886 O O . GLY A 1 239 ? -18.333 28.657 -47.198 1.00 18.39 ? 302 GLY A O 1 ATOM 1887 N N . ARG A 1 240 ? -18.406 26.417 -47.162 1.00 17.40 ? 303 ARG A N 1 ATOM 1888 C CA . ARG A 1 240 ? -19.604 26.411 -48.042 1.00 16.67 ? 303 ARG A CA 1 ATOM 1889 C C . ARG A 1 240 ? -20.411 25.124 -47.786 1.00 16.76 ? 303 ARG A C 1 ATOM 1890 O O . ARG A 1 240 ? -19.943 24.231 -47.072 1.00 16.29 ? 303 ARG A O 1 ATOM 1891 C CB . ARG A 1 240 ? -19.216 26.562 -49.538 1.00 17.56 ? 303 ARG A CB 1 ATOM 1892 C CG . ARG A 1 240 ? -18.445 25.409 -50.069 1.00 19.05 ? 303 ARG A CG 1 ATOM 1893 C CD . ARG A 1 240 ? -17.868 25.643 -51.493 1.00 21.13 ? 303 ARG A CD 1 ATOM 1894 N NE . ARG A 1 240 ? -17.040 24.493 -51.803 1.00 19.88 ? 303 ARG A NE 1 ATOM 1895 C CZ . ARG A 1 240 ? -17.458 23.423 -52.478 1.00 24.73 ? 303 ARG A CZ 1 ATOM 1896 N NH1 . ARG A 1 240 ? -18.710 23.350 -52.960 1.00 21.32 ? 303 ARG A NH1 1 ATOM 1897 N NH2 . ARG A 1 240 ? -16.619 22.420 -52.668 1.00 21.84 ? 303 ARG A NH2 1 ATOM 1898 N N . CYS A 1 241 ? -21.600 24.998 -48.372 1.00 15.59 ? 304 CYS A N 1 ATOM 1899 C CA . CYS A 1 241 ? -22.404 23.802 -48.128 1.00 16.35 ? 304 CYS A CA 1 ATOM 1900 C C . CYS A 1 241 ? -21.996 22.771 -49.179 1.00 15.73 ? 304 CYS A C 1 ATOM 1901 O O . CYS A 1 241 ? -22.127 23.010 -50.374 1.00 16.51 ? 304 CYS A O 1 ATOM 1902 C CB . CYS A 1 241 ? -23.907 24.082 -48.276 1.00 15.25 ? 304 CYS A CB 1 ATOM 1903 S SG . CYS A 1 241 ? -24.897 22.686 -47.708 1.00 18.62 ? 304 CYS A SG 1 ATOM 1904 N N . LEU A 1 242 ? -21.464 21.652 -48.752 1.00 16.14 ? 305 LEU A N 1 ATOM 1905 C CA . LEU A 1 242 ? -21.187 20.588 -49.763 1.00 16.38 ? 305 LEU A CA 1 ATOM 1906 C C . LEU A 1 242 ? -22.366 19.623 -49.700 1.00 14.90 ? 305 LEU A C 1 ATOM 1907 O O . LEU A 1 242 ? -22.613 19.020 -48.664 1.00 13.89 ? 305 LEU A O 1 ATOM 1908 C CB . LEU A 1 242 ? -19.888 19.843 -49.427 1.00 16.99 ? 305 LEU A CB 1 ATOM 1909 C CG . LEU A 1 242 ? -18.520 20.341 -49.957 1.00 18.05 ? 305 LEU A CG 1 ATOM 1910 C CD1 . LEU A 1 242 ? -18.258 21.807 -49.606 1.00 18.91 ? 305 LEU A CD1 1 ATOM 1911 C CD2 . LEU A 1 242 ? -17.340 19.439 -49.461 1.00 21.38 ? 305 LEU A CD2 1 ATOM 1912 N N . ASP A 1 243 ? -23.110 19.476 -50.797 1.00 15.07 ? 306 ASP A N 1 ATOM 1913 C CA . ASP A 1 243 ? -24.103 18.419 -50.817 1.00 15.30 ? 306 ASP A CA 1 ATOM 1914 C C . ASP A 1 243 ? -23.438 17.037 -50.813 1.00 15.47 ? 306 ASP A C 1 ATOM 1915 O O . ASP A 1 243 ? -22.188 16.915 -50.991 1.00 14.79 ? 306 ASP A O 1 ATOM 1916 C CB . ASP A 1 243 ? -25.177 18.643 -51.923 1.00 15.36 ? 306 ASP A CB 1 ATOM 1917 C CG . ASP A 1 243 ? -24.685 18.313 -53.352 1.00 17.44 ? 306 ASP A CG 1 ATOM 1918 O OD1 . ASP A 1 243 ? -24.974 19.132 -54.243 1.00 18.98 ? 306 ASP A OD1 1 ATOM 1919 O OD2 . ASP A 1 243 ? -24.043 17.268 -53.608 1.00 17.65 ? 306 ASP A OD2 1 ATOM 1920 N N . TYR A 1 244 ? -24.230 15.995 -50.547 1.00 15.16 ? 307 TYR A N 1 ATOM 1921 C CA . TYR A 1 244 ? -23.625 14.673 -50.394 1.00 14.53 ? 307 TYR A CA 1 ATOM 1922 C C . TYR A 1 244 ? -22.795 14.230 -51.649 1.00 17.24 ? 307 TYR A C 1 ATOM 1923 O O . TYR A 1 244 ? -21.891 13.437 -51.499 1.00 17.91 ? 307 TYR A O 1 ATOM 1924 C CB . TYR A 1 244 ? -24.687 13.635 -50.082 1.00 12.92 ? 307 TYR A CB 1 ATOM 1925 C CG . TYR A 1 244 ? -25.404 13.774 -48.738 1.00 15.67 ? 307 TYR A CG 1 ATOM 1926 C CD1 . TYR A 1 244 ? -24.804 14.418 -47.635 1.00 12.74 ? 307 TYR A CD1 1 ATOM 1927 C CD2 . TYR A 1 244 ? -26.665 13.222 -48.575 1.00 12.92 ? 307 TYR A CD2 1 ATOM 1928 C CE1 . TYR A 1 244 ? -25.442 14.451 -46.408 1.00 15.95 ? 307 TYR A CE1 1 ATOM 1929 C CE2 . TYR A 1 244 ? -27.257 13.227 -47.399 1.00 14.31 ? 307 TYR A CE2 1 ATOM 1930 C CZ . TYR A 1 244 ? -26.683 13.879 -46.309 1.00 17.15 ? 307 TYR A CZ 1 ATOM 1931 O OH . TYR A 1 244 ? -27.416 13.906 -45.135 1.00 15.64 ? 307 TYR A OH 1 ATOM 1932 N N . THR A 1 245 ? -23.087 14.748 -52.842 1.00 17.58 ? 308 THR A N 1 ATOM 1933 C CA . THR A 1 245 ? -22.336 14.313 -54.040 1.00 18.43 ? 308 THR A CA 1 ATOM 1934 C C . THR A 1 245 ? -20.823 14.686 -53.966 1.00 19.74 ? 308 THR A C 1 ATOM 1935 O O . THR A 1 245 ? -19.954 14.071 -54.661 1.00 17.47 ? 308 THR A O 1 ATOM 1936 C CB . THR A 1 245 ? -22.919 14.844 -55.370 1.00 19.71 ? 308 THR A CB 1 ATOM 1937 O OG1 . THR A 1 245 ? -22.760 16.268 -55.453 1.00 20.48 ? 308 THR A OG1 1 ATOM 1938 C CG2 . THR A 1 245 ? -24.396 14.393 -55.609 1.00 16.88 ? 308 THR A CG2 1 ATOM 1939 N N . GLU A 1 246 ? -20.502 15.625 -53.079 1.00 16.72 ? 309 GLU A N 1 ATOM 1940 C CA . GLU A 1 246 ? -19.106 16.107 -52.926 1.00 18.81 ? 309 GLU A CA 1 ATOM 1941 C C . GLU A 1 246 ? -18.347 15.431 -51.800 1.00 19.55 ? 309 GLU A C 1 ATOM 1942 O O . GLU A 1 246 ? -17.163 15.708 -51.613 1.00 21.54 ? 309 GLU A O 1 ATOM 1943 C CB . GLU A 1 246 ? -19.051 17.633 -52.676 1.00 17.81 ? 309 GLU A CB 1 ATOM 1944 C CG . GLU A 1 246 ? -19.447 18.466 -53.875 1.00 19.39 ? 309 GLU A CG 1 ATOM 1945 C CD . GLU A 1 246 ? -18.891 19.881 -53.728 1.00 24.41 ? 309 GLU A CD 1 ATOM 1946 O OE1 . GLU A 1 246 ? -17.666 20.037 -53.556 1.00 26.26 ? 309 GLU A OE1 1 ATOM 1947 O OE2 . GLU A 1 246 ? -19.672 20.832 -53.731 1.00 21.80 ? 309 GLU A OE2 1 ATOM 1948 N N . LEU A 1 247 ? -19.031 14.573 -51.045 1.00 19.54 ? 310 LEU A N 1 ATOM 1949 C CA . LEU A 1 247 ? -18.431 13.809 -49.967 1.00 21.25 ? 310 LEU A CA 1 ATOM 1950 C C . LEU A 1 247 ? -17.953 12.403 -50.422 1.00 21.84 ? 310 LEU A C 1 ATOM 1951 O O . LEU A 1 247 ? -18.633 11.658 -51.121 1.00 22.67 ? 310 LEU A O 1 ATOM 1952 C CB . LEU A 1 247 ? -19.412 13.681 -48.794 1.00 19.56 ? 310 LEU A CB 1 ATOM 1953 C CG . LEU A 1 247 ? -19.716 14.774 -47.749 1.00 23.16 ? 310 LEU A CG 1 ATOM 1954 C CD1 . LEU A 1 247 ? -19.491 16.218 -48.131 1.00 22.98 ? 310 LEU A CD1 1 ATOM 1955 C CD2 . LEU A 1 247 ? -21.087 14.603 -47.129 1.00 19.64 ? 310 LEU A CD2 1 ATOM 1956 N N . THR A 1 248 ? -16.794 12.048 -49.906 1.00 22.34 ? 311 THR A N 1 ATOM 1957 C CA . THR A 1 248 ? -16.040 10.865 -50.218 1.00 24.21 ? 311 THR A CA 1 ATOM 1958 C C . THR A 1 248 ? -16.739 9.536 -49.884 1.00 22.49 ? 311 THR A C 1 ATOM 1959 O O . THR A 1 248 ? -16.622 8.548 -50.606 1.00 23.24 ? 311 THR A O 1 ATOM 1960 C CB . THR A 1 248 ? -14.656 11.045 -49.455 1.00 23.50 ? 311 THR A CB 1 ATOM 1961 O OG1 . THR A 1 248 ? -13.660 11.460 -50.388 1.00 29.57 ? 311 THR A OG1 1 ATOM 1962 C CG2 . THR A 1 248 ? -14.256 9.860 -48.701 1.00 27.39 ? 311 THR A CG2 1 ATOM 1963 N N . ASP A 1 249 ? -17.445 9.516 -48.775 1.00 22.37 ? 312 ASP A N 1 ATOM 1964 C CA . ASP A 1 249 ? -18.123 8.304 -48.300 1.00 22.31 ? 312 ASP A CA 1 ATOM 1965 C C . ASP A 1 249 ? -19.603 8.156 -48.727 1.00 20.79 ? 312 ASP A C 1 ATOM 1966 O O . ASP A 1 249 ? -20.301 7.260 -48.252 1.00 19.74 ? 312 ASP A O 1 ATOM 1967 C CB . ASP A 1 249 ? -18.009 8.237 -46.785 1.00 24.28 ? 312 ASP A CB 1 ATOM 1968 C CG . ASP A 1 249 ? -18.512 9.519 -46.117 1.00 28.10 ? 312 ASP A CG 1 ATOM 1969 O OD1 . ASP A 1 249 ? -18.865 10.447 -46.850 1.00 31.92 ? 312 ASP A OD1 1 ATOM 1970 O OD2 . ASP A 1 249 ? -18.475 9.626 -44.879 1.00 34.47 ? 312 ASP A OD2 1 ATOM 1971 N N . THR A 1 250 ? -20.059 8.999 -49.648 1.00 20.11 ? 313 THR A N 1 ATOM 1972 C CA . THR A 1 250 ? -21.454 8.915 -50.190 1.00 18.00 ? 313 THR A CA 1 ATOM 1973 C C . THR A 1 250 ? -21.615 7.778 -51.187 1.00 18.85 ? 313 THR A C 1 ATOM 1974 O O . THR A 1 250 ? -20.715 7.476 -51.990 1.00 19.06 ? 313 THR A O 1 ATOM 1975 C CB . THR A 1 250 ? -21.873 10.229 -50.860 1.00 17.53 ? 313 THR A CB 1 ATOM 1976 O OG1 . THR A 1 250 ? -21.932 11.249 -49.864 1.00 17.14 ? 313 THR A OG1 1 ATOM 1977 C CG2 . THR A 1 250 ? -23.237 10.121 -51.670 1.00 11.41 ? 313 THR A CG2 1 ATOM 1978 N N . VAL A 1 251 ? -22.762 7.125 -51.110 1.00 18.14 ? 314 VAL A N 1 ATOM 1979 C CA . VAL A 1 251 ? -23.097 6.127 -52.083 1.00 18.62 ? 314 VAL A CA 1 ATOM 1980 C C . VAL A 1 251 ? -24.024 6.783 -53.102 1.00 17.98 ? 314 VAL A C 1 ATOM 1981 O O . VAL A 1 251 ? -25.038 7.381 -52.711 1.00 17.24 ? 314 VAL A O 1 ATOM 1982 C CB . VAL A 1 251 ? -23.728 4.881 -51.423 1.00 18.63 ? 314 VAL A CB 1 ATOM 1983 C CG1 . VAL A 1 251 ? -24.130 3.891 -52.497 1.00 16.92 ? 314 VAL A CG1 1 ATOM 1984 C CG2 . VAL A 1 251 ? -22.739 4.263 -50.415 1.00 18.69 ? 314 VAL A CG2 1 ATOM 1985 N N . ILE A 1 252 ? -23.639 6.681 -54.383 1.00 19.13 ? 315 ILE A N 1 ATOM 1986 C CA . ILE A 1 252 ? -24.379 7.253 -55.478 1.00 21.16 ? 315 ILE A CA 1 ATOM 1987 C C . ILE A 1 252 ? -24.894 6.133 -56.370 1.00 23.71 ? 315 ILE A C 1 ATOM 1988 O O . ILE A 1 252 ? -24.108 5.350 -56.933 1.00 21.79 ? 315 ILE A O 1 ATOM 1989 C CB . ILE A 1 252 ? -23.555 8.276 -56.318 1.00 20.89 ? 315 ILE A CB 1 ATOM 1990 C CG1 . ILE A 1 252 ? -23.127 9.534 -55.481 1.00 21.51 ? 315 ILE A CG1 1 ATOM 1991 C CG2 . ILE A 1 252 ? -24.390 8.711 -57.487 1.00 19.87 ? 315 ILE A CG2 1 ATOM 1992 C CD1 . ILE A 1 252 ? -22.341 10.628 -56.304 1.00 16.91 ? 315 ILE A CD1 1 ATOM 1993 N N . GLU A 1 253 ? -26.220 6.059 -56.505 1.00 24.69 ? 316 GLU A N 1 ATOM 1994 C CA . GLU A 1 253 ? -26.804 5.060 -57.393 1.00 24.99 ? 316 GLU A CA 1 ATOM 1995 C C . GLU A 1 253 ? -27.756 5.692 -58.389 1.00 24.73 ? 316 GLU A C 1 ATOM 1996 O O . GLU A 1 253 ? -28.502 6.624 -58.043 1.00 23.35 ? 316 GLU A O 1 ATOM 1997 C CB . GLU A 1 253 ? -27.511 3.985 -56.557 1.00 27.09 ? 316 GLU A CB 1 ATOM 1998 C CG . GLU A 1 253 ? -26.526 3.041 -55.783 1.00 31.33 ? 316 GLU A CG 1 ATOM 1999 C CD . GLU A 1 253 ? -27.183 2.081 -54.785 1.00 37.03 ? 316 GLU A CD 1 ATOM 2000 O OE1 . GLU A 1 253 ? -28.356 2.244 -54.407 1.00 39.77 ? 316 GLU A OE1 1 ATOM 2001 O OE2 . GLU A 1 253 ? -26.484 1.160 -54.316 1.00 44.04 ? 316 GLU A OE2 1 ATOM 2002 N N . ARG A 1 254 ? -27.738 5.184 -59.630 1.00 23.88 ? 317 ARG A N 1 ATOM 2003 C CA . ARG A 1 254 ? -28.730 5.558 -60.637 1.00 23.99 ? 317 ARG A CA 1 ATOM 2004 C C . ARG A 1 254 ? -30.133 5.098 -60.301 1.00 22.87 ? 317 ARG A C 1 ATOM 2005 O O . ARG A 1 254 ? -30.325 4.025 -59.798 1.00 23.48 ? 317 ARG A O 1 ATOM 2006 C CB . ARG A 1 254 ? -28.318 5.067 -62.041 1.00 24.88 ? 317 ARG A CB 1 ATOM 2007 C CG . ARG A 1 254 ? -27.624 6.160 -62.836 1.00 29.01 ? 317 ARG A CG 1 ATOM 2008 C CD . ARG A 1 254 ? -26.093 6.050 -62.863 1.00 35.56 ? 317 ARG A CD 1 ATOM 2009 N NE . ARG A 1 254 ? -25.657 5.258 -64.024 1.00 41.39 ? 317 ARG A NE 1 ATOM 2010 C CZ . ARG A 1 254 ? -24.576 4.470 -64.046 1.00 44.61 ? 317 ARG A CZ 1 ATOM 2011 N NH1 . ARG A 1 254 ? -23.797 4.356 -62.973 1.00 44.98 ? 317 ARG A NH1 1 ATOM 2012 N NH2 . ARG A 1 254 ? -24.266 3.778 -65.147 1.00 46.31 ? 317 ARG A NH2 1 ATOM 2013 N N . VAL A 1 255 ? -31.122 5.953 -60.538 1.00 22.33 ? 318 VAL A N 1 ATOM 2014 C CA . VAL A 1 255 ? -32.497 5.599 -60.315 1.00 21.81 ? 318 VAL A CA 1 ATOM 2015 C C . VAL A 1 255 ? -33.294 6.030 -61.513 1.00 22.70 ? 318 VAL A C 1 ATOM 2016 O O . VAL A 1 255 ? -32.958 7.007 -62.191 1.00 23.13 ? 318 VAL A O 1 ATOM 2017 C CB . VAL A 1 255 ? -33.113 6.200 -58.969 1.00 21.97 ? 318 VAL A CB 1 ATOM 2018 C CG1 . VAL A 1 255 ? -32.391 5.594 -57.767 1.00 23.01 ? 318 VAL A CG1 1 ATOM 2019 C CG2 . VAL A 1 255 ? -33.037 7.747 -58.926 1.00 13.32 ? 318 VAL A CG2 1 ATOM 2020 N N . GLU A 1 256 ? -34.363 5.292 -61.742 1.00 23.98 ? 319 GLU A N 1 ATOM 2021 C CA . GLU A 1 256 ? -35.341 5.619 -62.732 1.00 24.91 ? 319 GLU A CA 1 ATOM 2022 C C . GLU A 1 256 ? -36.286 6.666 -62.181 1.00 24.70 ? 319 GLU A C 1 ATOM 2023 O O . GLU A 1 256 ? -36.820 7.463 -62.967 1.00 25.24 ? 319 GLU A O 1 ATOM 2024 C CB . GLU A 1 256 ? -36.146 4.388 -63.093 1.00 25.73 ? 319 GLU A CB 1 ATOM 2025 C CG . GLU A 1 256 ? -35.707 3.679 -64.407 1.00 35.70 ? 319 GLU A CG 1 ATOM 2026 C CD . GLU A 1 256 ? -36.893 2.936 -65.133 1.00 46.36 ? 319 GLU A CD 1 ATOM 2027 O OE1 . GLU A 1 256 ? -36.938 2.990 -66.395 1.00 49.90 ? 319 GLU A OE1 1 ATOM 2028 O OE2 . GLU A 1 256 ? -37.791 2.329 -64.458 1.00 49.12 ? 319 GLU A OE2 1 ATOM 2029 N N . SER A 1 257 ? -36.465 6.709 -60.862 1.00 21.08 ? 320 SER A N 1 ATOM 2030 C CA . SER A 1 257 ? -37.486 7.622 -60.308 1.00 20.83 ? 320 SER A CA 1 ATOM 2031 C C . SER A 1 257 ? -37.127 8.170 -58.921 1.00 19.80 ? 320 SER A C 1 ATOM 2032 O O . SER A 1 257 ? -36.307 7.619 -58.219 1.00 18.38 ? 320 SER A O 1 ATOM 2033 C CB . SER A 1 257 ? -38.833 6.924 -60.234 1.00 21.05 ? 320 SER A CB 1 ATOM 2034 O OG . SER A 1 257 ? -38.796 5.948 -59.175 1.00 22.46 ? 320 SER A OG 1 ATOM 2035 N N . LYS A 1 258 ? -37.765 9.260 -58.515 1.00 18.80 ? 321 LYS A N 1 ATOM 2036 C CA . LYS A 1 258 ? -37.430 9.795 -57.226 1.00 19.35 ? 321 LYS A CA 1 ATOM 2037 C C . LYS A 1 258 ? -37.835 8.838 -56.124 1.00 19.12 ? 321 LYS A C 1 ATOM 2038 O O . LYS A 1 258 ? -37.093 8.725 -55.148 1.00 19.83 ? 321 LYS A O 1 ATOM 2039 C CB . LYS A 1 258 ? -37.956 11.221 -57.012 1.00 20.09 ? 321 LYS A CB 1 ATOM 2040 C CG . LYS A 1 258 ? -39.413 11.411 -57.011 1.00 19.78 ? 321 LYS A CG 1 ATOM 2041 C CD . LYS A 1 258 ? -39.688 12.874 -57.470 1.00 28.83 ? 321 LYS A CD 1 ATOM 2042 C CE . LYS A 1 258 ? -40.225 13.745 -56.357 1.00 36.64 ? 321 LYS A CE 1 ATOM 2043 N NZ . LYS A 1 258 ? -41.048 14.953 -56.885 1.00 36.34 ? 321 LYS A NZ 1 ATOM 2044 N N . ALA A 1 259 ? -38.947 8.100 -56.312 1.00 18.19 ? 322 ALA A N 1 ATOM 2045 C CA . ALA A 1 259 ? -39.458 7.179 -55.265 1.00 17.03 ? 322 ALA A CA 1 ATOM 2046 C C . ALA A 1 259 ? -38.518 6.050 -55.016 1.00 16.69 ? 322 ALA A C 1 ATOM 2047 O O . ALA A 1 259 ? -38.402 5.620 -53.885 1.00 15.49 ? 322 ALA A O 1 ATOM 2048 C CB . ALA A 1 259 ? -40.925 6.680 -55.503 1.00 16.49 ? 322 ALA A CB 1 ATOM 2049 N N . GLN A 1 260 ? -37.829 5.538 -56.049 1.00 15.82 ? 323 GLN A N 1 ATOM 2050 C CA . GLN A 1 260 ? -36.815 4.547 -55.746 1.00 15.26 ? 323 GLN A CA 1 ATOM 2051 C C . GLN A 1 260 ? -35.730 5.090 -54.830 1.00 14.31 ? 323 GLN A C 1 ATOM 2052 O O . GLN A 1 260 ? -35.184 4.347 -53.998 1.00 15.69 ? 323 GLN A O 1 ATOM 2053 C CB . GLN A 1 260 ? -36.102 4.022 -57.032 1.00 17.65 ? 323 GLN A CB 1 ATOM 2054 C CG . GLN A 1 260 ? -37.025 3.469 -58.125 1.00 23.47 ? 323 GLN A CG 1 ATOM 2055 C CD . GLN A 1 260 ? -36.225 2.938 -59.362 1.00 31.87 ? 323 GLN A CD 1 ATOM 2056 O OE1 . GLN A 1 260 ? -36.688 2.034 -60.084 1.00 35.98 ? 323 GLN A OE1 1 ATOM 2057 N NE2 . GLN A 1 260 ? -35.039 3.467 -59.565 1.00 29.67 ? 323 GLN A NE2 1 ATOM 2058 N N . CYS A 1 261 ? -35.327 6.341 -55.011 1.00 12.71 ? 324 CYS A N 1 ATOM 2059 C CA . CYS A 1 261 ? -34.375 6.900 -54.069 1.00 14.88 ? 324 CYS A CA 1 ATOM 2060 C C . CYS A 1 261 ? -34.958 6.889 -52.657 1.00 14.90 ? 324 CYS A C 1 ATOM 2061 O O . CYS A 1 261 ? -34.269 6.534 -51.737 1.00 15.04 ? 324 CYS A O 1 ATOM 2062 C CB . CYS A 1 261 ? -33.990 8.319 -54.456 1.00 15.49 ? 324 CYS A CB 1 ATOM 2063 S SG . CYS A 1 261 ? -32.675 9.053 -53.495 1.00 16.21 ? 324 CYS A SG 1 ATOM 2064 N N . TRP A 1 262 ? -36.225 7.293 -52.505 1.00 14.52 ? 325 TRP A N 1 ATOM 2065 C CA . TRP A 1 262 ? -36.835 7.320 -51.189 1.00 14.39 ? 325 TRP A CA 1 ATOM 2066 C C . TRP A 1 262 ? -36.769 5.915 -50.555 1.00 14.62 ? 325 TRP A C 1 ATOM 2067 O O . TRP A 1 262 ? -36.355 5.775 -49.421 1.00 13.83 ? 325 TRP A O 1 ATOM 2068 C CB . TRP A 1 262 ? -38.235 7.929 -51.269 1.00 12.98 ? 325 TRP A CB 1 ATOM 2069 C CG . TRP A 1 262 ? -39.142 7.671 -50.001 1.00 14.01 ? 325 TRP A CG 1 ATOM 2070 C CD1 . TRP A 1 262 ? -39.107 8.338 -48.782 1.00 13.58 ? 325 TRP A CD1 1 ATOM 2071 C CD2 . TRP A 1 262 ? -40.204 6.712 -49.899 1.00 12.01 ? 325 TRP A CD2 1 ATOM 2072 N NE1 . TRP A 1 262 ? -40.044 7.784 -47.901 1.00 9.77 ? 325 TRP A NE1 1 ATOM 2073 C CE2 . TRP A 1 262 ? -40.783 6.848 -48.593 1.00 15.78 ? 325 TRP A CE2 1 ATOM 2074 C CE3 . TRP A 1 262 ? -40.777 5.792 -50.801 1.00 15.67 ? 325 TRP A CE3 1 ATOM 2075 C CZ2 . TRP A 1 262 ? -41.837 6.037 -48.170 1.00 12.51 ? 325 TRP A CZ2 1 ATOM 2076 C CZ3 . TRP A 1 262 ? -41.798 4.970 -50.376 1.00 11.92 ? 325 TRP A CZ3 1 ATOM 2077 C CH2 . TRP A 1 262 ? -42.333 5.092 -49.067 1.00 15.37 ? 325 TRP A CH2 1 ATOM 2078 N N . VAL A 1 263 ? -37.107 4.866 -51.324 1.00 16.20 ? 326 VAL A N 1 ATOM 2079 C CA . VAL A 1 263 ? -37.015 3.453 -50.841 1.00 16.70 ? 326 VAL A CA 1 ATOM 2080 C C . VAL A 1 263 ? -35.604 3.122 -50.457 1.00 17.10 ? 326 VAL A C 1 ATOM 2081 O O . VAL A 1 263 ? -35.394 2.495 -49.439 1.00 19.22 ? 326 VAL A O 1 ATOM 2082 C CB . VAL A 1 263 ? -37.563 2.422 -51.870 1.00 15.00 ? 326 VAL A CB 1 ATOM 2083 C CG1 . VAL A 1 263 ? -37.212 0.882 -51.511 1.00 16.75 ? 326 VAL A CG1 1 ATOM 2084 C CG2 . VAL A 1 263 ? -39.034 2.608 -52.047 1.00 15.32 ? 326 VAL A CG2 1 ATOM 2085 N N . LYS A 1 264 ? -34.640 3.532 -51.262 1.00 17.62 ? 327 LYS A N 1 ATOM 2086 C CA . LYS A 1 264 ? -33.223 3.231 -50.963 1.00 17.45 ? 327 LYS A CA 1 ATOM 2087 C C . LYS A 1 264 ? -32.726 3.869 -49.633 1.00 16.82 ? 327 LYS A C 1 ATOM 2088 O O . LYS A 1 264 ? -31.909 3.299 -48.928 1.00 17.73 ? 327 LYS A O 1 ATOM 2089 C CB . LYS A 1 264 ? -32.342 3.720 -52.100 1.00 17.96 ? 327 LYS A CB 1 ATOM 2090 C CG . LYS A 1 264 ? -32.197 2.733 -53.317 1.00 17.22 ? 327 LYS A CG 1 ATOM 2091 C CD . LYS A 1 264 ? -31.341 3.486 -54.329 1.00 22.74 ? 327 LYS A CD 1 ATOM 2092 C CE . LYS A 1 264 ? -31.234 2.733 -55.688 1.00 24.70 ? 327 LYS A CE 1 ATOM 2093 N NZ . LYS A 1 264 ? -30.956 1.280 -55.421 1.00 26.36 ? 327 LYS A NZ 1 ATOM 2094 N N . THR A 1 265 ? -33.255 5.017 -49.254 1.00 15.70 ? 328 THR A N 1 ATOM 2095 C CA . THR A 1 265 ? -32.823 5.582 -47.952 1.00 16.61 ? 328 THR A CA 1 ATOM 2096 C C . THR A 1 265 ? -33.211 4.694 -46.766 1.00 16.50 ? 328 THR A C 1 ATOM 2097 O O . THR A 1 265 ? -32.614 4.752 -45.705 1.00 17.59 ? 328 THR A O 1 ATOM 2098 C CB . THR A 1 265 ? -33.286 7.081 -47.736 1.00 18.35 ? 328 THR A CB 1 ATOM 2099 O OG1 . THR A 1 265 ? -34.692 7.148 -47.533 1.00 18.50 ? 328 THR A OG1 1 ATOM 2100 C CG2 . THR A 1 265 ? -32.842 8.020 -48.905 1.00 17.80 ? 328 THR A CG2 1 ATOM 2101 N N . PHE A 1 266 ? -34.233 3.873 -46.949 1.00 17.17 ? 329 PHE A N 1 ATOM 2102 C CA . PHE A 1 266 ? -34.669 2.903 -45.937 1.00 16.03 ? 329 PHE A CA 1 ATOM 2103 C C . PHE A 1 266 ? -34.078 1.501 -46.097 1.00 16.64 ? 329 PHE A C 1 ATOM 2104 O O . PHE A 1 266 ? -33.821 0.851 -45.106 1.00 14.50 ? 329 PHE A O 1 ATOM 2105 C CB . PHE A 1 266 ? -36.197 2.824 -45.968 1.00 16.57 ? 329 PHE A CB 1 ATOM 2106 C CG . PHE A 1 266 ? -36.800 1.802 -45.036 1.00 18.57 ? 329 PHE A CG 1 ATOM 2107 C CD1 . PHE A 1 266 ? -36.905 2.065 -43.702 1.00 14.33 ? 329 PHE A CD1 1 ATOM 2108 C CD2 . PHE A 1 266 ? -37.236 0.549 -45.509 1.00 14.91 ? 329 PHE A CD2 1 ATOM 2109 C CE1 . PHE A 1 266 ? -37.476 1.119 -42.815 1.00 11.77 ? 329 PHE A CE1 1 ATOM 2110 C CE2 . PHE A 1 266 ? -37.816 -0.425 -44.614 1.00 13.05 ? 329 PHE A CE2 1 ATOM 2111 C CZ . PHE A 1 266 ? -37.914 -0.099 -43.240 1.00 16.62 ? 329 PHE A CZ 1 ATOM 2112 N N . GLU A 1 267 ? -33.932 1.036 -47.341 1.00 16.95 ? 330 GLU A N 1 ATOM 2113 C CA . GLU A 1 267 ? -33.473 -0.324 -47.611 1.00 20.62 ? 330 GLU A CA 1 ATOM 2114 C C . GLU A 1 267 ? -31.980 -0.524 -47.861 1.00 21.18 ? 330 GLU A C 1 ATOM 2115 O O . GLU A 1 267 ? -31.513 -1.664 -47.885 1.00 23.36 ? 330 GLU A O 1 ATOM 2116 C CB . GLU A 1 267 ? -34.247 -0.943 -48.795 1.00 19.35 ? 330 GLU A CB 1 ATOM 2117 C CG . GLU A 1 267 ? -35.704 -1.128 -48.449 1.00 24.54 ? 330 GLU A CG 1 ATOM 2118 C CD . GLU A 1 267 ? -36.520 -1.872 -49.461 1.00 23.93 ? 330 GLU A CD 1 ATOM 2119 O OE1 . GLU A 1 267 ? -37.638 -2.231 -49.077 1.00 19.79 ? 330 GLU A OE1 1 ATOM 2120 O OE2 . GLU A 1 267 ? -36.065 -2.133 -50.624 1.00 28.60 ? 330 GLU A OE2 1 ATOM 2121 N N . ASN A 1 268 ? -31.205 0.534 -48.029 1.00 21.83 ? 331 ASN A N 1 ATOM 2122 C CA . ASN A 1 268 ? -29.796 0.317 -48.329 1.00 21.11 ? 331 ASN A CA 1 ATOM 2123 C C . ASN A 1 268 ? -29.098 -0.361 -47.114 1.00 21.89 ? 331 ASN A C 1 ATOM 2124 O O . ASN A 1 268 ? -29.567 -0.258 -45.924 1.00 19.65 ? 331 ASN A O 1 ATOM 2125 C CB . ASN A 1 268 ? -29.114 1.628 -48.750 1.00 21.70 ? 331 ASN A CB 1 ATOM 2126 C CG . ASN A 1 268 ? -28.800 2.486 -47.568 1.00 18.85 ? 331 ASN A CG 1 ATOM 2127 O OD1 . ASN A 1 268 ? -27.834 2.212 -46.861 1.00 19.22 ? 331 ASN A OD1 1 ATOM 2128 N ND2 . ASN A 1 268 ? -29.669 3.486 -47.281 1.00 18.76 ? 331 ASN A ND2 1 ATOM 2129 N N . ASP A 1 269 ? -28.007 -1.073 -47.432 1.00 21.90 ? 332 ASP A N 1 ATOM 2130 C CA . ASP A 1 269 ? -27.307 -1.939 -46.469 1.00 23.16 ? 332 ASP A CA 1 ATOM 2131 C C . ASP A 1 269 ? -26.780 -1.232 -45.228 1.00 21.86 ? 332 ASP A C 1 ATOM 2132 O O . ASP A 1 269 ? -26.440 -1.909 -44.252 1.00 22.10 ? 332 ASP A O 1 ATOM 2133 C CB . ASP A 1 269 ? -26.098 -2.626 -47.164 1.00 24.72 ? 332 ASP A CB 1 ATOM 2134 C CG . ASP A 1 269 ? -26.540 -3.791 -48.072 1.00 28.71 ? 332 ASP A CG 1 ATOM 2135 O OD1 . ASP A 1 269 ? -25.844 -4.076 -49.068 1.00 35.63 ? 332 ASP A OD1 1 ATOM 2136 O OD2 . ASP A 1 269 ? -27.605 -4.386 -47.805 1.00 30.98 ? 332 ASP A OD2 1 ATOM 2137 N N . GLY A 1 270 ? -26.665 0.099 -45.287 1.00 19.42 ? 333 GLY A N 1 ATOM 2138 C CA . GLY A 1 270 ? -26.115 0.860 -44.177 1.00 19.51 ? 333 GLY A CA 1 ATOM 2139 C C . GLY A 1 270 ? -27.132 1.601 -43.338 1.00 17.93 ? 333 GLY A C 1 ATOM 2140 O O . GLY A 1 270 ? -26.719 2.265 -42.407 1.00 18.39 ? 333 GLY A O 1 ATOM 2141 N N . VAL A 1 271 ? -28.433 1.453 -43.614 1.00 17.04 ? 334 VAL A N 1 ATOM 2142 C CA . VAL A 1 271 ? -29.509 2.126 -42.796 1.00 19.61 ? 334 VAL A CA 1 ATOM 2143 C C . VAL A 1 271 ? -29.412 1.706 -41.314 1.00 19.84 ? 334 VAL A C 1 ATOM 2144 O O . VAL A 1 271 ? -29.060 0.566 -41.022 1.00 20.08 ? 334 VAL A O 1 ATOM 2145 C CB . VAL A 1 271 ? -30.958 1.812 -43.403 1.00 20.33 ? 334 VAL A CB 1 ATOM 2146 C CG1 . VAL A 1 271 ? -31.259 0.349 -43.354 1.00 21.41 ? 334 VAL A CG1 1 ATOM 2147 C CG2 . VAL A 1 271 ? -32.099 2.571 -42.621 1.00 19.29 ? 334 VAL A CG2 1 ATOM 2148 N N . ALA A 1 272 ? -29.722 2.615 -40.393 1.00 19.38 ? 335 ALA A N 1 ATOM 2149 C CA . ALA A 1 272 ? -29.820 2.294 -38.980 1.00 19.05 ? 335 ALA A CA 1 ATOM 2150 C C . ALA A 1 272 ? -30.703 1.080 -38.684 1.00 19.22 ? 335 ALA A C 1 ATOM 2151 O O . ALA A 1 272 ? -31.900 1.081 -38.969 1.00 18.14 ? 335 ALA A O 1 ATOM 2152 C CB . ALA A 1 272 ? -30.274 3.552 -38.165 1.00 17.66 ? 335 ALA A CB 1 ATOM 2153 N N . SER A 1 273 ? -30.087 0.002 -38.189 1.00 18.87 ? 336 SER A N 1 ATOM 2154 C CA . SER A 1 273 ? -30.808 -1.236 -37.896 1.00 19.46 ? 336 SER A CA 1 ATOM 2155 C C . SER A 1 273 ? -30.308 -1.833 -36.586 1.00 20.43 ? 336 SER A C 1 ATOM 2156 O O . SER A 1 273 ? -29.090 -1.896 -36.369 1.00 20.81 ? 336 SER A O 1 ATOM 2157 C CB . SER A 1 273 ? -30.575 -2.268 -39.030 1.00 18.56 ? 336 SER A CB 1 ATOM 2158 O OG . SER A 1 273 ? -31.137 -3.546 -38.733 1.00 18.92 ? 336 SER A OG 1 ATOM 2159 N N . ASP A 1 274 ? -31.219 -2.361 -35.767 1.00 19.89 ? 337 ASP A N 1 ATOM 2160 C CA . ASP A 1 274 ? -30.836 -2.958 -34.500 1.00 19.99 ? 337 ASP A CA 1 ATOM 2161 C C . ASP A 1 274 ? -30.826 -4.512 -34.570 1.00 21.49 ? 337 ASP A C 1 ATOM 2162 O O . ASP A 1 274 ? -30.888 -5.189 -33.537 1.00 21.49 ? 337 ASP A O 1 ATOM 2163 C CB . ASP A 1 274 ? -31.780 -2.475 -33.382 1.00 19.52 ? 337 ASP A CB 1 ATOM 2164 C CG . ASP A 1 274 ? -31.726 -0.985 -33.142 1.00 17.34 ? 337 ASP A CG 1 ATOM 2165 O OD1 . ASP A 1 274 ? -30.740 -0.285 -33.515 1.00 15.79 ? 337 ASP A OD1 1 ATOM 2166 O OD2 . ASP A 1 274 ? -32.723 -0.465 -32.548 1.00 20.16 ? 337 ASP A OD2 1 ATOM 2167 N N . GLN A 1 275 ? -30.682 -5.066 -35.777 1.00 22.06 ? 338 GLN A N 1 ATOM 2168 C CA . GLN A 1 275 ? -30.770 -6.512 -35.992 1.00 24.38 ? 338 GLN A CA 1 ATOM 2169 C C . GLN A 1 275 ? -29.367 -7.158 -35.923 1.00 24.32 ? 338 GLN A C 1 ATOM 2170 O O . GLN A 1 275 ? -28.460 -6.729 -36.635 1.00 24.40 ? 338 GLN A O 1 ATOM 2171 C CB . GLN A 1 275 ? -31.426 -6.848 -37.347 1.00 22.78 ? 338 GLN A CB 1 ATOM 2172 C CG . GLN A 1 275 ? -31.698 -8.380 -37.613 1.00 27.40 ? 338 GLN A CG 1 ATOM 2173 C CD . GLN A 1 275 ? -33.004 -8.927 -37.032 1.00 28.32 ? 338 GLN A CD 1 ATOM 2174 O OE1 . GLN A 1 275 ? -33.342 -10.079 -37.265 1.00 34.95 ? 338 GLN A OE1 1 ATOM 2175 N NE2 . GLN A 1 275 ? -33.733 -8.122 -36.272 1.00 31.37 ? 338 GLN A NE2 1 ATOM 2176 N N . PRO A 1 276 ? -29.216 -8.200 -35.078 1.00 25.31 ? 339 PRO A N 1 ATOM 2177 C CA . PRO A 1 276 ? -27.961 -8.916 -34.860 1.00 27.43 ? 339 PRO A CA 1 ATOM 2178 C C . PRO A 1 276 ? -27.673 -9.793 -36.066 1.00 28.99 ? 339 PRO A C 1 ATOM 2179 O O . PRO A 1 276 ? -28.616 -10.177 -36.774 1.00 27.95 ? 339 PRO A O 1 ATOM 2180 C CB . PRO A 1 276 ? -28.267 -9.807 -33.644 1.00 27.53 ? 339 PRO A CB 1 ATOM 2181 C CG . PRO A 1 276 ? -29.724 -9.630 -33.343 1.00 25.87 ? 339 PRO A CG 1 ATOM 2182 C CD . PRO A 1 276 ? -30.351 -8.910 -34.473 1.00 24.88 ? 339 PRO A CD 1 ATOM 2183 N N . HIS A 1 277 ? -26.412 -10.126 -36.301 1.00 31.92 ? 340 HIS A N 1 ATOM 2184 C CA . HIS A 1 277 ? -26.087 -10.951 -37.495 1.00 35.23 ? 340 HIS A CA 1 ATOM 2185 C C . HIS A 1 277 ? -26.410 -12.431 -37.338 1.00 35.96 ? 340 HIS A C 1 ATOM 2186 O O . HIS A 1 277 ? -26.564 -13.123 -38.345 1.00 37.26 ? 340 HIS A O 1 ATOM 2187 C CB . HIS A 1 277 ? -24.642 -10.735 -37.981 1.00 36.11 ? 340 HIS A CB 1 ATOM 2188 C CG . HIS A 1 277 ? -23.632 -10.604 -36.875 1.00 40.08 ? 340 HIS A CG 1 ATOM 2189 N ND1 . HIS A 1 277 ? -23.281 -11.657 -36.054 1.00 43.30 ? 340 HIS A ND1 1 ATOM 2190 C CD2 . HIS A 1 277 ? -22.868 -9.553 -36.480 1.00 43.94 ? 340 HIS A CD2 1 ATOM 2191 C CE1 . HIS A 1 277 ? -22.356 -11.260 -35.193 1.00 43.38 ? 340 HIS A CE1 1 ATOM 2192 N NE2 . HIS A 1 277 ? -22.085 -9.988 -35.431 1.00 44.89 ? 340 HIS A NE2 1 ATOM 2193 N N . THR A 1 278 ? -26.516 -12.920 -36.091 1.00 36.92 ? 341 THR A N 1 ATOM 2194 C CA . THR A 1 278 ? -26.938 -14.304 -35.824 1.00 38.01 ? 341 THR A CA 1 ATOM 2195 C C . THR A 1 278 ? -27.930 -14.262 -34.680 1.00 38.61 ? 341 THR A C 1 ATOM 2196 O O . THR A 1 278 ? -27.738 -13.531 -33.695 1.00 38.88 ? 341 THR A O 1 ATOM 2197 C CB . THR A 1 278 ? -25.790 -15.195 -35.368 1.00 38.56 ? 341 THR A CB 1 ATOM 2198 O OG1 . THR A 1 278 ? -25.354 -14.761 -34.065 1.00 41.09 ? 341 THR A OG1 1 ATOM 2199 C CG2 . THR A 1 278 ? -24.595 -15.160 -36.385 1.00 36.39 ? 341 THR A CG2 1 ATOM 2200 N N . TYR A 1 279 ? -28.984 -15.048 -34.757 1.00 38.35 ? 342 TYR A N 1 ATOM 2201 C CA . TYR A 1 279 ? -29.969 -14.886 -33.713 1.00 39.39 ? 342 TYR A CA 1 ATOM 2202 C C . TYR A 1 279 ? -29.662 -15.788 -32.485 1.00 39.30 ? 342 TYR A C 1 ATOM 2203 O O . TYR A 1 279 ? -28.627 -16.472 -32.452 1.00 38.69 ? 342 TYR A O 1 ATOM 2204 C CB . TYR A 1 279 ? -31.436 -14.880 -34.248 1.00 40.09 ? 342 TYR A CB 1 ATOM 2205 C CG . TYR A 1 279 ? -31.658 -14.277 -35.676 1.00 39.11 ? 342 TYR A CG 1 ATOM 2206 C CD1 . TYR A 1 279 ? -30.795 -13.310 -36.240 1.00 37.22 ? 342 TYR A CD1 1 ATOM 2207 C CD2 . TYR A 1 279 ? -32.761 -14.693 -36.451 1.00 41.26 ? 342 TYR A CD2 1 ATOM 2208 C CE1 . TYR A 1 279 ? -31.028 -12.778 -37.549 1.00 36.97 ? 342 TYR A CE1 1 ATOM 2209 C CE2 . TYR A 1 279 ? -33.013 -14.164 -37.761 1.00 37.58 ? 342 TYR A CE2 1 ATOM 2210 C CZ . TYR A 1 279 ? -32.156 -13.235 -38.312 1.00 40.60 ? 342 TYR A CZ 1 ATOM 2211 O OH . TYR A 1 279 ? -32.456 -12.788 -39.632 1.00 37.37 ? 342 TYR A OH 1 ATOM 2212 N N . PRO A 1 280 ? -30.494 -15.713 -31.443 1.00 39.48 ? 343 PRO A N 1 ATOM 2213 C CA . PRO A 1 280 ? -30.065 -16.266 -30.155 1.00 39.99 ? 343 PRO A CA 1 ATOM 2214 C C . PRO A 1 280 ? -29.963 -17.812 -30.125 1.00 40.51 ? 343 PRO A C 1 ATOM 2215 O O . PRO A 1 280 ? -30.811 -18.495 -30.730 1.00 39.12 ? 343 PRO A O 1 ATOM 2216 C CB . PRO A 1 280 ? -31.156 -15.788 -29.190 1.00 40.37 ? 343 PRO A CB 1 ATOM 2217 C CG . PRO A 1 280 ? -32.165 -14.992 -30.029 1.00 40.39 ? 343 PRO A CG 1 ATOM 2218 C CD . PRO A 1 280 ? -31.914 -15.327 -31.441 1.00 40.35 ? 343 PRO A CD 1 ATOM 2219 N N . LEU A 1 281 ? -28.937 -18.338 -29.429 1.00 40.86 ? 344 LEU A N 1 ATOM 2220 C CA . LEU A 1 281 ? -28.789 -19.802 -29.201 1.00 42.19 ? 344 LEU A CA 1 ATOM 2221 C C . LEU A 1 281 ? -29.821 -20.282 -28.189 1.00 43.04 ? 344 LEU A C 1 ATOM 2222 O O . LEU A 1 281 ? -29.731 -19.962 -27.004 1.00 43.75 ? 344 LEU A O 1 ATOM 2223 C CB . LEU A 1 281 ? -27.392 -20.170 -28.701 1.00 41.62 ? 344 LEU A CB 1 ATOM 2224 C CG . LEU A 1 281 ? -26.253 -19.644 -29.585 1.00 42.95 ? 344 LEU A CG 1 ATOM 2225 C CD1 . LEU A 1 281 ? -24.883 -19.736 -28.830 1.00 45.32 ? 344 LEU A CD1 1 ATOM 2226 C CD2 . LEU A 1 281 ? -26.237 -20.352 -30.946 1.00 39.86 ? 344 LEU A CD2 1 ATOM 2227 N N . THR A 1 282 ? -30.826 -20.999 -28.681 1.00 43.10 ? 345 THR A N 1 ATOM 2228 C CA . THR A 1 282 ? -31.830 -21.626 -27.832 1.00 43.10 ? 345 THR A CA 1 ATOM 2229 C C . THR A 1 282 ? -31.659 -23.120 -28.069 1.00 43.29 ? 345 THR A C 1 ATOM 2230 O O . THR A 1 282 ? -30.901 -23.538 -28.958 1.00 43.10 ? 345 THR A O 1 ATOM 2231 C CB . THR A 1 282 ? -33.291 -21.237 -28.251 1.00 42.74 ? 345 THR A CB 1 ATOM 2232 O OG1 . THR A 1 282 ? -33.533 -21.671 -29.596 1.00 41.46 ? 345 THR A OG1 1 ATOM 2233 C CG2 . THR A 1 282 ? -33.543 -19.720 -28.161 1.00 41.99 ? 345 THR A CG2 1 ATOM 2234 N N . SER A 1 283 ? -32.385 -23.928 -27.313 1.00 44.28 ? 346 SER A N 1 ATOM 2235 C CA . SER A 1 283 ? -32.414 -25.363 -27.580 1.00 45.43 ? 346 SER A CA 1 ATOM 2236 C C . SER A 1 283 ? -33.691 -25.803 -28.311 1.00 45.58 ? 346 SER A C 1 ATOM 2237 O O . SER A 1 283 ? -33.906 -27.006 -28.501 1.00 45.40 ? 346 SER A O 1 ATOM 2238 C CB . SER A 1 283 ? -32.260 -26.149 -26.290 1.00 46.07 ? 346 SER A CB 1 ATOM 2239 O OG . SER A 1 283 ? -33.546 -26.486 -25.807 1.00 47.68 ? 346 SER A OG 1 ATOM 2240 N N . GLN A 1 284 ? -34.536 -24.844 -28.709 1.00 45.57 ? 347 GLN A N 1 ATOM 2241 C CA . GLN A 1 284 ? -35.735 -25.161 -29.523 1.00 45.99 ? 347 GLN A CA 1 ATOM 2242 C C . GLN A 1 284 ? -35.269 -25.681 -30.867 1.00 45.12 ? 347 GLN A C 1 ATOM 2243 O O . GLN A 1 284 ? -34.195 -25.299 -31.340 1.00 45.02 ? 347 GLN A O 1 ATOM 2244 C CB . GLN A 1 284 ? -36.650 -23.943 -29.815 1.00 46.16 ? 347 GLN A CB 1 ATOM 2245 C CG . GLN A 1 284 ? -36.703 -22.810 -28.796 1.00 49.78 ? 347 GLN A CG 1 ATOM 2246 C CD . GLN A 1 284 ? -36.729 -21.402 -29.457 1.00 53.10 ? 347 GLN A CD 1 ATOM 2247 O OE1 . GLN A 1 284 ? -35.934 -21.074 -30.382 1.00 48.81 ? 347 GLN A OE1 1 ATOM 2248 N NE2 . GLN A 1 284 ? -37.632 -20.552 -28.950 1.00 54.46 ? 347 GLN A NE2 1 ATOM 2249 N N . ALA A 1 285 ? -36.098 -26.525 -31.473 1.00 44.22 ? 348 ALA A N 1 ATOM 2250 C CA . ALA A 1 285 ? -35.925 -26.975 -32.847 1.00 43.29 ? 348 ALA A CA 1 ATOM 2251 C C . ALA A 1 285 ? -35.595 -25.812 -33.790 1.00 42.70 ? 348 ALA A C 1 ATOM 2252 O O . ALA A 1 285 ? -34.691 -25.917 -34.639 1.00 42.48 ? 348 ALA A O 1 ATOM 2253 C CB . ALA A 1 285 ? -37.192 -27.707 -33.324 1.00 43.15 ? 348 ALA A CB 1 ATOM 2254 N N . SER A 1 286 ? -36.356 -24.726 -33.664 1.00 41.53 ? 349 SER A N 1 ATOM 2255 C CA . SER A 1 286 ? -36.178 -23.544 -34.492 1.00 41.16 ? 349 SER A CA 1 ATOM 2256 C C . SER A 1 286 ? -36.737 -22.308 -33.793 1.00 40.33 ? 349 SER A C 1 ATOM 2257 O O . SER A 1 286 ? -36.975 -22.337 -32.593 1.00 39.85 ? 349 SER A O 1 ATOM 2258 C CB . SER A 1 286 ? -36.856 -23.703 -35.840 1.00 41.14 ? 349 SER A CB 1 ATOM 2259 O OG . SER A 1 286 ? -36.194 -22.823 -36.740 1.00 44.07 ? 349 SER A OG 1 ATOM 2260 N N . TRP A 1 287 ? -36.963 -21.225 -34.539 1.00 40.11 ? 350 TRP A N 1 ATOM 2261 C CA . TRP A 1 287 ? -37.555 -20.029 -33.909 1.00 38.87 ? 350 TRP A CA 1 ATOM 2262 C C . TRP A 1 287 ? -38.979 -20.292 -33.397 1.00 37.03 ? 350 TRP A C 1 ATOM 2263 O O . TRP A 1 287 ? -39.807 -20.918 -34.050 1.00 37.02 ? 350 TRP A O 1 ATOM 2264 C CB . TRP A 1 287 ? -37.473 -18.787 -34.804 1.00 38.52 ? 350 TRP A CB 1 ATOM 2265 C CG . TRP A 1 287 ? -37.902 -17.606 -34.040 1.00 42.05 ? 350 TRP A CG 1 ATOM 2266 C CD1 . TRP A 1 287 ? -39.141 -17.032 -34.054 1.00 42.04 ? 350 TRP A CD1 1 ATOM 2267 C CD2 . TRP A 1 287 ? -37.141 -16.888 -33.049 1.00 43.89 ? 350 TRP A CD2 1 ATOM 2268 N NE1 . TRP A 1 287 ? -39.186 -15.985 -33.170 1.00 41.29 ? 350 TRP A NE1 1 ATOM 2269 C CE2 . TRP A 1 287 ? -37.983 -15.879 -32.530 1.00 42.76 ? 350 TRP A CE2 1 ATOM 2270 C CE3 . TRP A 1 287 ? -35.832 -16.999 -32.557 1.00 43.89 ? 350 TRP A CE3 1 ATOM 2271 C CZ2 . TRP A 1 287 ? -37.559 -14.963 -31.549 1.00 45.71 ? 350 TRP A CZ2 1 ATOM 2272 C CZ3 . TRP A 1 287 ? -35.413 -16.090 -31.578 1.00 46.58 ? 350 TRP A CZ3 1 ATOM 2273 C CH2 . TRP A 1 287 ? -36.280 -15.077 -31.089 1.00 44.67 ? 350 TRP A CH2 1 ATOM 2274 N N . ASN A 1 288 ? -39.229 -19.817 -32.193 1.00 36.67 ? 351 ASN A N 1 ATOM 2275 C CA . ASN A 1 288 ? -40.427 -20.179 -31.444 1.00 35.60 ? 351 ASN A CA 1 ATOM 2276 C C . ASN A 1 288 ? -40.836 -19.121 -30.388 1.00 33.73 ? 351 ASN A C 1 ATOM 2277 O O . ASN A 1 288 ? -41.062 -19.435 -29.219 1.00 33.44 ? 351 ASN A O 1 ATOM 2278 C CB . ASN A 1 288 ? -40.228 -21.572 -30.793 1.00 35.87 ? 351 ASN A CB 1 ATOM 2279 C CG . ASN A 1 288 ? -41.543 -22.259 -30.519 1.00 36.03 ? 351 ASN A CG 1 ATOM 2280 O OD1 . ASN A 1 288 ? -42.554 -21.937 -31.144 1.00 39.02 ? 351 ASN A OD1 1 ATOM 2281 N ND2 . ASN A 1 288 ? -41.548 -23.183 -29.585 1.00 34.40 ? 351 ASN A ND2 1 ATOM 2282 N N . ASP A 1 289 ? -40.924 -17.866 -30.819 1.00 32.02 ? 352 ASP A N 1 ATOM 2283 C CA . ASP A 1 289 ? -41.358 -16.770 -29.951 1.00 29.62 ? 352 ASP A CA 1 ATOM 2284 C C . ASP A 1 289 ? -42.038 -15.677 -30.760 1.00 27.25 ? 352 ASP A C 1 ATOM 2285 O O . ASP A 1 289 ? -41.760 -15.517 -31.948 1.00 25.64 ? 352 ASP A O 1 ATOM 2286 C CB . ASP A 1 289 ? -40.146 -16.182 -29.206 1.00 31.04 ? 352 ASP A CB 1 ATOM 2287 C CG . ASP A 1 289 ? -39.849 -16.914 -27.897 1.00 32.98 ? 352 ASP A CG 1 ATOM 2288 O OD1 . ASP A 1 289 ? -38.746 -17.491 -27.779 1.00 35.41 ? 352 ASP A OD1 1 ATOM 2289 O OD2 . ASP A 1 289 ? -40.714 -16.887 -26.983 1.00 31.45 ? 352 ASP A OD2 1 ATOM 2290 N N . TRP A 1 290 ? -42.919 -14.916 -30.118 1.00 24.95 ? 353 TRP A N 1 ATOM 2291 C CA . TRP A 1 290 ? -43.527 -13.773 -30.766 1.00 23.73 ? 353 TRP A CA 1 ATOM 2292 C C . TRP A 1 290 ? -42.668 -12.483 -30.706 1.00 23.32 ? 353 TRP A C 1 ATOM 2293 O O . TRP A 1 290 ? -42.885 -11.555 -31.491 1.00 21.79 ? 353 TRP A O 1 ATOM 2294 C CB . TRP A 1 290 ? -44.868 -13.502 -30.144 1.00 25.48 ? 353 TRP A CB 1 ATOM 2295 C CG . TRP A 1 290 ? -45.819 -14.684 -30.087 1.00 25.62 ? 353 TRP A CG 1 ATOM 2296 C CD1 . TRP A 1 290 ? -46.139 -15.416 -28.991 1.00 27.48 ? 353 TRP A CD1 1 ATOM 2297 C CD2 . TRP A 1 290 ? -46.559 -15.237 -31.177 1.00 25.53 ? 353 TRP A CD2 1 ATOM 2298 N NE1 . TRP A 1 290 ? -47.032 -16.405 -29.334 1.00 27.97 ? 353 TRP A NE1 1 ATOM 2299 C CE2 . TRP A 1 290 ? -47.333 -16.297 -30.662 1.00 26.99 ? 353 TRP A CE2 1 ATOM 2300 C CE3 . TRP A 1 290 ? -46.657 -14.927 -32.533 1.00 24.12 ? 353 TRP A CE3 1 ATOM 2301 C CZ2 . TRP A 1 290 ? -48.173 -17.079 -31.467 1.00 28.51 ? 353 TRP A CZ2 1 ATOM 2302 C CZ3 . TRP A 1 290 ? -47.510 -15.694 -33.335 1.00 26.57 ? 353 TRP A CZ3 1 ATOM 2303 C CH2 . TRP A 1 290 ? -48.241 -16.766 -32.801 1.00 25.76 ? 353 TRP A CH2 1 ATOM 2304 N N . TRP A 1 291 ? -41.704 -12.420 -29.785 1.00 21.21 ? 354 TRP A N 1 ATOM 2305 C CA . TRP A 1 291 ? -40.865 -11.233 -29.613 1.00 20.79 ? 354 TRP A CA 1 ATOM 2306 C C . TRP A 1 291 ? -39.391 -11.660 -29.713 1.00 20.23 ? 354 TRP A C 1 ATOM 2307 O O . TRP A 1 291 ? -39.073 -12.713 -29.261 1.00 19.10 ? 354 TRP A O 1 ATOM 2308 C CB . TRP A 1 291 ? -41.148 -10.598 -28.222 1.00 20.66 ? 354 TRP A CB 1 ATOM 2309 C CG . TRP A 1 291 ? -42.644 -10.363 -27.938 1.00 22.49 ? 354 TRP A CG 1 ATOM 2310 C CD1 . TRP A 1 291 ? -43.590 -9.997 -28.850 1.00 22.73 ? 354 TRP A CD1 1 ATOM 2311 C CD2 . TRP A 1 291 ? -43.333 -10.429 -26.663 1.00 26.42 ? 354 TRP A CD2 1 ATOM 2312 N NE1 . TRP A 1 291 ? -44.825 -9.881 -28.259 1.00 26.20 ? 354 TRP A NE1 1 ATOM 2313 C CE2 . TRP A 1 291 ? -44.705 -10.122 -26.915 1.00 27.22 ? 354 TRP A CE2 1 ATOM 2314 C CE3 . TRP A 1 291 ? -42.936 -10.739 -25.345 1.00 27.38 ? 354 TRP A CE3 1 ATOM 2315 C CZ2 . TRP A 1 291 ? -45.688 -10.082 -25.892 1.00 29.19 ? 354 TRP A CZ2 1 ATOM 2316 C CZ3 . TRP A 1 291 ? -43.931 -10.709 -24.305 1.00 28.95 ? 354 TRP A CZ3 1 ATOM 2317 C CH2 . TRP A 1 291 ? -45.285 -10.368 -24.594 1.00 31.64 ? 354 TRP A CH2 1 ATOM 2318 N N . PRO A 1 292 ? -38.495 -10.803 -30.221 1.00 19.70 ? 355 PRO A N 1 ATOM 2319 C CA . PRO A 1 292 ? -37.074 -11.112 -30.221 1.00 20.15 ? 355 PRO A CA 1 ATOM 2320 C C . PRO A 1 292 ? -36.520 -11.242 -28.807 1.00 21.32 ? 355 PRO A C 1 ATOM 2321 O O . PRO A 1 292 ? -36.927 -10.472 -27.860 1.00 19.48 ? 355 PRO A O 1 ATOM 2322 C CB . PRO A 1 292 ? -36.443 -9.873 -30.850 1.00 20.34 ? 355 PRO A CB 1 ATOM 2323 C CG . PRO A 1 292 ? -37.600 -9.082 -31.463 1.00 17.52 ? 355 PRO A CG 1 ATOM 2324 C CD . PRO A 1 292 ? -38.708 -9.365 -30.477 1.00 21.39 ? 355 PRO A CD 1 ATOM 2325 N N . LEU A 1 293 ? -35.610 -12.193 -28.657 1.00 21.87 ? 356 LEU A N 1 ATOM 2326 C CA . LEU A 1 293 ? -34.962 -12.386 -27.373 1.00 24.02 ? 356 LEU A CA 1 ATOM 2327 C C . LEU A 1 293 ? -33.786 -11.449 -27.240 1.00 23.57 ? 356 LEU A C 1 ATOM 2328 O O . LEU A 1 293 ? -33.092 -11.179 -28.200 1.00 22.72 ? 356 LEU A O 1 ATOM 2329 C CB . LEU A 1 293 ? -34.521 -13.839 -27.205 1.00 23.86 ? 356 LEU A CB 1 ATOM 2330 C CG . LEU A 1 293 ? -35.610 -14.916 -27.234 1.00 26.38 ? 356 LEU A CG 1 ATOM 2331 C CD1 . LEU A 1 293 ? -34.992 -16.290 -27.623 1.00 21.55 ? 356 LEU A CD1 1 ATOM 2332 C CD2 . LEU A 1 293 ? -36.306 -15.027 -25.921 1.00 27.24 ? 356 LEU A CD2 1 ATOM 2333 N N . HIS A 1 294 ? -33.580 -10.928 -26.029 1.00 26.65 ? 357 HIS A N 1 ATOM 2334 C CA . HIS A 1 294 ? -32.322 -10.257 -25.651 1.00 27.51 ? 357 HIS A CA 1 ATOM 2335 C C . HIS A 1 294 ? -31.103 -11.153 -25.980 1.00 28.45 ? 357 HIS A C 1 ATOM 2336 O O . HIS A 1 294 ? -31.159 -12.356 -25.848 1.00 28.03 ? 357 HIS A O 1 ATOM 2337 C CB . HIS A 1 294 ? -32.350 -9.912 -24.155 1.00 27.46 ? 357 HIS A CB 1 ATOM 2338 C CG . HIS A 1 294 ? -31.060 -9.357 -23.650 1.00 26.29 ? 357 HIS A CG 1 ATOM 2339 N ND1 . HIS A 1 294 ? -30.789 -8.011 -23.643 1.00 26.26 ? 357 HIS A ND1 1 ATOM 2340 C CD2 . HIS A 1 294 ? -29.956 -9.966 -23.140 1.00 25.60 ? 357 HIS A CD2 1 ATOM 2341 C CE1 . HIS A 1 294 ? -29.584 -7.809 -23.125 1.00 26.04 ? 357 HIS A CE1 1 ATOM 2342 N NE2 . HIS A 1 294 ? -29.060 -8.976 -22.813 1.00 24.83 ? 357 HIS A NE2 1 ATOM 2343 N N . GLN A 1 295 ? -30.048 -10.561 -26.507 1.00 30.94 ? 358 GLN A N 1 ATOM 2344 C CA . GLN A 1 295 ? -28.800 -11.271 -26.841 1.00 32.74 ? 358 GLN A CA 1 ATOM 2345 C C . GLN A 1 295 ? -27.712 -10.334 -26.371 1.00 33.51 ? 358 GLN A C 1 ATOM 2346 O O . GLN A 1 295 ? -27.793 -9.138 -26.691 1.00 33.03 ? 358 GLN A O 1 ATOM 2347 C CB . GLN A 1 295 ? -28.605 -11.382 -28.353 1.00 33.62 ? 358 GLN A CB 1 ATOM 2348 C CG . GLN A 1 295 ? -29.495 -12.358 -29.056 1.00 38.19 ? 358 GLN A CG 1 ATOM 2349 C CD . GLN A 1 295 ? -29.294 -12.356 -30.580 1.00 40.96 ? 358 GLN A CD 1 ATOM 2350 O OE1 . GLN A 1 295 ? -28.169 -12.303 -31.098 1.00 42.99 ? 358 GLN A OE1 1 ATOM 2351 N NE2 . GLN A 1 295 ? -30.388 -12.439 -31.291 1.00 42.66 ? 358 GLN A NE2 1 ATOM 2352 N N . SER A 1 296 ? -26.693 -10.871 -25.677 1.00 34.48 ? 359 SER A N 1 ATOM 2353 C CA . SER A 1 296 ? -25.490 -10.130 -25.201 1.00 35.63 ? 359 SER A CA 1 ATOM 2354 C C . SER A 1 296 ? -24.923 -9.210 -26.282 1.00 34.94 ? 359 SER A C 1 ATOM 2355 O O . SER A 1 296 ? -24.685 -8.022 -26.050 1.00 35.65 ? 359 SER A O 1 ATOM 2356 C CB . SER A 1 296 ? -24.347 -11.120 -24.767 1.00 36.13 ? 359 SER A CB 1 ATOM 2357 O OG . SER A 1 296 ? -24.707 -12.008 -23.705 1.00 40.01 ? 359 SER A OG 1 ATOM 2358 N N . ASP A 1 297 ? -24.691 -9.777 -27.462 1.00 33.49 ? 360 ASP A N 1 ATOM 2359 C CA . ASP A 1 297 ? -24.054 -9.019 -28.551 1.00 32.93 ? 360 ASP A CA 1 ATOM 2360 C C . ASP A 1 297 ? -25.007 -8.204 -29.489 1.00 31.06 ? 360 ASP A C 1 ATOM 2361 O O . ASP A 1 297 ? -24.562 -7.707 -30.522 1.00 31.26 ? 360 ASP A O 1 ATOM 2362 C CB . ASP A 1 297 ? -23.112 -9.929 -29.376 1.00 33.16 ? 360 ASP A CB 1 ATOM 2363 C CG . ASP A 1 297 ? -23.825 -11.079 -30.005 1.00 34.81 ? 360 ASP A CG 1 ATOM 2364 O OD1 . ASP A 1 297 ? -25.029 -11.238 -29.739 1.00 40.39 ? 360 ASP A OD1 1 ATOM 2365 O OD2 . ASP A 1 297 ? -23.195 -11.841 -30.782 1.00 39.29 ? 360 ASP A OD2 1 ATOM 2366 N N . GLN A 1 298 ? -26.280 -8.063 -29.127 1.00 28.45 ? 361 GLN A N 1 ATOM 2367 C CA . GLN A 1 298 ? -27.250 -7.263 -29.905 1.00 26.88 ? 361 GLN A CA 1 ATOM 2368 C C . GLN A 1 298 ? -26.736 -5.855 -30.213 1.00 26.05 ? 361 GLN A C 1 ATOM 2369 O O . GLN A 1 298 ? -26.110 -5.236 -29.343 1.00 25.42 ? 361 GLN A O 1 ATOM 2370 C CB . GLN A 1 298 ? -28.616 -7.193 -29.167 1.00 26.76 ? 361 GLN A CB 1 ATOM 2371 C CG . GLN A 1 298 ? -28.695 -6.309 -27.960 1.00 26.32 ? 361 GLN A CG 1 ATOM 2372 C CD . GLN A 1 298 ? -29.914 -6.627 -27.049 1.00 27.05 ? 361 GLN A CD 1 ATOM 2373 O OE1 . GLN A 1 298 ? -30.281 -5.823 -26.156 1.00 28.00 ? 361 GLN A OE1 1 ATOM 2374 N NE2 . GLN A 1 298 ? -30.532 -7.781 -27.276 1.00 21.94 ? 361 GLN A NE2 1 ATOM 2375 N N . PRO A 1 299 ? -26.966 -5.342 -31.442 1.00 24.82 ? 362 PRO A N 1 ATOM 2376 C CA . PRO A 1 299 ? -26.536 -3.955 -31.615 1.00 24.22 ? 362 PRO A CA 1 ATOM 2377 C C . PRO A 1 299 ? -27.649 -2.986 -31.260 1.00 23.93 ? 362 PRO A C 1 ATOM 2378 O O . PRO A 1 299 ? -28.831 -3.292 -31.406 1.00 23.07 ? 362 PRO A O 1 ATOM 2379 C CB . PRO A 1 299 ? -26.243 -3.852 -33.115 1.00 24.97 ? 362 PRO A CB 1 ATOM 2380 C CG . PRO A 1 299 ? -27.028 -4.916 -33.745 1.00 24.14 ? 362 PRO A CG 1 ATOM 2381 C CD . PRO A 1 299 ? -27.375 -5.957 -32.719 1.00 25.32 ? 362 PRO A CD 1 ATOM 2382 N N . HIS A 1 300 ? -27.254 -1.808 -30.836 1.00 23.15 ? 363 HIS A N 1 ATOM 2383 C CA . HIS A 1 300 ? -28.167 -0.706 -30.740 1.00 23.52 ? 363 HIS A CA 1 ATOM 2384 C C . HIS A 1 300 ? -27.563 0.325 -31.648 1.00 22.35 ? 363 HIS A C 1 ATOM 2385 O O . HIS A 1 300 ? -26.490 0.810 -31.369 1.00 23.13 ? 363 HIS A O 1 ATOM 2386 C CB . HIS A 1 300 ? -28.266 -0.204 -29.324 1.00 23.39 ? 363 HIS A CB 1 ATOM 2387 C CG . HIS A 1 300 ? -29.178 -1.016 -28.474 1.00 27.20 ? 363 HIS A CG 1 ATOM 2388 N ND1 . HIS A 1 300 ? -29.499 -0.664 -27.177 1.00 29.12 ? 363 HIS A ND1 1 ATOM 2389 C CD2 . HIS A 1 300 ? -29.878 -2.142 -28.743 1.00 25.76 ? 363 HIS A CD2 1 ATOM 2390 C CE1 . HIS A 1 300 ? -30.315 -1.571 -26.672 1.00 30.12 ? 363 HIS A CE1 1 ATOM 2391 N NE2 . HIS A 1 300 ? -30.540 -2.487 -27.597 1.00 28.75 ? 363 HIS A NE2 1 ATOM 2392 N N . SER A 1 301 ? -28.223 0.634 -32.769 1.00 20.62 ? 364 SER A N 1 ATOM 2393 C CA . SER A 1 301 ? -27.712 1.662 -33.670 1.00 18.70 ? 364 SER A CA 1 ATOM 2394 C C . SER A 1 301 ? -27.868 3.041 -33.038 1.00 18.55 ? 364 SER A C 1 ATOM 2395 O O . SER A 1 301 ? -27.111 3.958 -33.379 1.00 18.34 ? 364 SER A O 1 ATOM 2396 C CB . SER A 1 301 ? -28.459 1.634 -35.024 1.00 19.94 ? 364 SER A CB 1 ATOM 2397 O OG . SER A 1 301 ? -29.809 1.882 -34.809 1.00 19.21 ? 364 SER A OG 1 ATOM 2398 N N . GLY A 1 302 ? -28.832 3.192 -32.141 1.00 16.08 ? 365 GLY A N 1 ATOM 2399 C CA . GLY A 1 302 ? -29.129 4.545 -31.533 1.00 17.17 ? 365 GLY A CA 1 ATOM 2400 C C . GLY A 1 302 ? -29.533 5.515 -32.643 1.00 18.60 ? 365 GLY A C 1 ATOM 2401 O O . GLY A 1 302 ? -29.491 6.772 -32.496 1.00 17.60 ? 365 GLY A O 1 ATOM 2402 N N . GLY A 1 303 ? -29.853 4.938 -33.818 1.00 18.70 ? 366 GLY A N 1 ATOM 2403 C CA . GLY A 1 303 ? -30.303 5.745 -34.931 1.00 18.11 ? 366 GLY A CA 1 ATOM 2404 C C . GLY A 1 303 ? -29.242 6.202 -35.889 1.00 17.97 ? 366 GLY A C 1 ATOM 2405 O O . GLY A 1 303 ? -29.527 6.919 -36.835 1.00 18.42 ? 366 GLY A O 1 ATOM 2406 N N . VAL A 1 304 ? -28.004 5.796 -35.644 1.00 18.56 ? 367 VAL A N 1 ATOM 2407 C CA . VAL A 1 304 ? -26.882 6.147 -36.472 1.00 18.55 ? 367 VAL A CA 1 ATOM 2408 C C . VAL A 1 304 ? -26.881 5.212 -37.716 1.00 19.09 ? 367 VAL A C 1 ATOM 2409 O O . VAL A 1 304 ? -26.982 4.015 -37.585 1.00 19.03 ? 367 VAL A O 1 ATOM 2410 C CB . VAL A 1 304 ? -25.491 5.902 -35.702 1.00 19.41 ? 367 VAL A CB 1 ATOM 2411 C CG1 . VAL A 1 304 ? -24.250 6.032 -36.647 1.00 17.91 ? 367 VAL A CG1 1 ATOM 2412 C CG2 . VAL A 1 304 ? -25.323 6.835 -34.472 1.00 17.62 ? 367 VAL A CG2 1 ATOM 2413 N N . GLY A 1 305 ? -26.767 5.776 -38.896 1.00 17.79 ? 368 GLY A N 1 ATOM 2414 C CA . GLY A 1 305 ? -26.762 4.952 -40.112 1.00 17.58 ? 368 GLY A CA 1 ATOM 2415 C C . GLY A 1 305 ? -26.966 5.794 -41.354 1.00 16.58 ? 368 GLY A C 1 ATOM 2416 O O . GLY A 1 305 ? -27.186 7.022 -41.260 1.00 15.62 ? 368 GLY A O 1 ATOM 2417 N N . ARG A 1 306 ? -26.821 5.136 -42.514 1.00 15.45 ? 369 ARG A N 1 ATOM 2418 C CA A ARG A 1 306 ? -26.979 5.766 -43.814 0.50 14.95 ? 369 ARG A CA 1 ATOM 2419 C CA B ARG A 1 306 ? -26.980 5.765 -43.817 0.50 14.82 ? 369 ARG A CA 1 ATOM 2420 C C . ARG A 1 306 ? -28.463 5.963 -44.024 1.00 14.62 ? 369 ARG A C 1 ATOM 2421 O O . ARG A 1 306 ? -29.117 5.194 -44.738 1.00 15.50 ? 369 ARG A O 1 ATOM 2422 C CB A ARG A 1 306 ? -26.389 4.860 -44.912 0.50 14.79 ? 369 ARG A CB 1 ATOM 2423 C CB B ARG A 1 306 ? -26.413 4.849 -44.920 0.50 14.53 ? 369 ARG A CB 1 ATOM 2424 C CG A ARG A 1 306 ? -26.373 5.449 -46.279 0.50 13.04 ? 369 ARG A CG 1 ATOM 2425 C CG B ARG A 1 306 ? -25.928 5.556 -46.138 0.50 12.21 ? 369 ARG A CG 1 ATOM 2426 C CD A ARG A 1 306 ? -25.592 4.565 -47.248 0.50 18.64 ? 369 ARG A CD 1 ATOM 2427 C CD B ARG A 1 306 ? -25.462 4.561 -47.206 0.50 16.85 ? 369 ARG A CD 1 ATOM 2428 N NE A ARG A 1 306 ? -24.288 4.248 -46.711 0.50 19.47 ? 369 ARG A NE 1 ATOM 2429 N NE B ARG A 1 306 ? -24.141 4.040 -46.924 0.50 17.95 ? 369 ARG A NE 1 ATOM 2430 C CZ A ARG A 1 306 ? -23.214 5.018 -46.855 0.50 20.22 ? 369 ARG A CZ 1 ATOM 2431 C CZ B ARG A 1 306 ? -23.744 2.796 -47.169 0.50 16.75 ? 369 ARG A CZ 1 ATOM 2432 N NH1 A ARG A 1 306 ? -23.297 6.152 -47.540 0.50 20.96 ? 369 ARG A NH1 1 ATOM 2433 N NH1 B ARG A 1 306 ? -24.570 1.904 -47.713 0.50 17.97 ? 369 ARG A NH1 1 ATOM 2434 N NH2 A ARG A 1 306 ? -22.057 4.655 -46.305 0.50 16.54 ? 369 ARG A NH2 1 ATOM 2435 N NH2 B ARG A 1 306 ? -22.516 2.445 -46.855 0.50 16.10 ? 369 ARG A NH2 1 ATOM 2436 N N . ASN A 1 307 ? -28.996 6.997 -43.366 1.00 14.48 ? 370 ASN A N 1 ATOM 2437 C CA . ASN A 1 307 ? -30.434 7.261 -43.325 1.00 14.02 ? 370 ASN A CA 1 ATOM 2438 C C . ASN A 1 307 ? -30.873 8.359 -44.268 1.00 13.86 ? 370 ASN A C 1 ATOM 2439 O O . ASN A 1 307 ? -32.093 8.676 -44.315 1.00 14.83 ? 370 ASN A O 1 ATOM 2440 C CB . ASN A 1 307 ? -30.843 7.655 -41.843 1.00 13.57 ? 370 ASN A CB 1 ATOM 2441 C CG . ASN A 1 307 ? -30.451 6.576 -40.809 1.00 16.39 ? 370 ASN A CG 1 ATOM 2442 O OD1 . ASN A 1 307 ? -30.422 5.374 -41.137 1.00 17.21 ? 370 ASN A OD1 1 ATOM 2443 N ND2 . ASN A 1 307 ? -30.085 6.979 -39.607 1.00 9.14 ? 370 ASN A ND2 1 ATOM 2444 N N . TYR A 1 308 ? -29.911 9.029 -44.932 1.00 14.15 ? 371 TYR A N 1 ATOM 2445 C CA . TYR A 1 308 ? -30.154 10.309 -45.536 1.00 14.16 ? 371 TYR A CA 1 ATOM 2446 C C . TYR A 1 308 ? -29.872 10.217 -46.999 1.00 16.49 ? 371 TYR A C 1 ATOM 2447 O O . TYR A 1 308 ? -28.937 9.546 -47.386 1.00 16.28 ? 371 TYR A O 1 ATOM 2448 C CB . TYR A 1 308 ? -29.326 11.452 -44.886 1.00 14.93 ? 371 TYR A CB 1 ATOM 2449 C CG . TYR A 1 308 ? -29.452 11.411 -43.386 1.00 13.06 ? 371 TYR A CG 1 ATOM 2450 C CD1 . TYR A 1 308 ? -30.549 12.001 -42.738 1.00 14.65 ? 371 TYR A CD1 1 ATOM 2451 C CD2 . TYR A 1 308 ? -28.484 10.760 -42.639 1.00 13.35 ? 371 TYR A CD2 1 ATOM 2452 C CE1 . TYR A 1 308 ? -30.725 11.897 -41.335 1.00 13.20 ? 371 TYR A CE1 1 ATOM 2453 C CE2 . TYR A 1 308 ? -28.583 10.646 -41.266 1.00 12.97 ? 371 TYR A CE2 1 ATOM 2454 C CZ . TYR A 1 308 ? -29.729 11.236 -40.594 1.00 15.85 ? 371 TYR A CZ 1 ATOM 2455 O OH . TYR A 1 308 ? -29.865 11.118 -39.218 1.00 17.56 ? 371 TYR A OH 1 ATOM 2456 N N . GLY A 1 309 ? -30.680 10.893 -47.810 1.00 15.24 ? 372 GLY A N 1 ATOM 2457 C CA . GLY A 1 309 ? -30.305 10.976 -49.240 1.00 14.87 ? 372 GLY A CA 1 ATOM 2458 C C . GLY A 1 309 ? -31.131 11.955 -50.016 1.00 14.37 ? 372 GLY A C 1 ATOM 2459 O O . GLY A 1 309 ? -32.111 12.545 -49.497 1.00 14.19 ? 372 GLY A O 1 ATOM 2460 N N . PHE A 1 310 ? -30.776 12.153 -51.280 1.00 14.55 ? 373 PHE A N 1 ATOM 2461 C CA . PHE A 1 310 ? -31.647 12.942 -52.146 1.00 13.83 ? 373 PHE A CA 1 ATOM 2462 C C . PHE A 1 310 ? -31.623 12.433 -53.570 1.00 15.54 ? 373 PHE A C 1 ATOM 2463 O O . PHE A 1 310 ? -30.585 11.910 -54.040 1.00 15.42 ? 373 PHE A O 1 ATOM 2464 C CB . PHE A 1 310 ? -31.268 14.430 -52.161 1.00 13.78 ? 373 PHE A CB 1 ATOM 2465 C CG . PHE A 1 310 ? -29.823 14.721 -52.387 1.00 16.12 ? 373 PHE A CG 1 ATOM 2466 C CD1 . PHE A 1 310 ? -28.960 14.858 -51.302 1.00 16.03 ? 373 PHE A CD1 1 ATOM 2467 C CD2 . PHE A 1 310 ? -29.300 14.888 -53.697 1.00 15.88 ? 373 PHE A CD2 1 ATOM 2468 C CE1 . PHE A 1 310 ? -27.602 15.154 -51.492 1.00 13.26 ? 373 PHE A CE1 1 ATOM 2469 C CE2 . PHE A 1 310 ? -27.959 15.225 -53.877 1.00 15.08 ? 373 PHE A CE2 1 ATOM 2470 C CZ . PHE A 1 310 ? -27.116 15.365 -52.771 1.00 15.68 ? 373 PHE A CZ 1 ATOM 2471 N N . TYR A 1 311 ? -32.774 12.543 -54.226 1.00 14.52 ? 374 TYR A N 1 ATOM 2472 C CA . TYR A 1 311 ? -32.798 12.354 -55.688 1.00 13.72 ? 374 TYR A CA 1 ATOM 2473 C C . TYR A 1 311 ? -32.331 13.666 -56.321 1.00 15.13 ? 374 TYR A C 1 ATOM 2474 O O . TYR A 1 311 ? -32.639 14.781 -55.822 1.00 13.80 ? 374 TYR A O 1 ATOM 2475 C CB . TYR A 1 311 ? -34.234 12.011 -56.098 1.00 15.05 ? 374 TYR A CB 1 ATOM 2476 C CG . TYR A 1 311 ? -34.522 12.183 -57.586 1.00 19.52 ? 374 TYR A CG 1 ATOM 2477 C CD1 . TYR A 1 311 ? -34.240 11.141 -58.475 1.00 20.57 ? 374 TYR A CD1 1 ATOM 2478 C CD2 . TYR A 1 311 ? -34.990 13.387 -58.100 1.00 21.11 ? 374 TYR A CD2 1 ATOM 2479 C CE1 . TYR A 1 311 ? -34.508 11.275 -59.825 1.00 24.67 ? 374 TYR A CE1 1 ATOM 2480 C CE2 . TYR A 1 311 ? -35.265 13.518 -59.494 1.00 26.21 ? 374 TYR A CE2 1 ATOM 2481 C CZ . TYR A 1 311 ? -35.003 12.454 -60.329 1.00 28.79 ? 374 TYR A CZ 1 ATOM 2482 O OH . TYR A 1 311 ? -35.207 12.539 -61.715 1.00 35.94 ? 374 TYR A OH 1 ATOM 2483 N N . TYR A 1 312 ? -31.580 13.555 -57.425 1.00 13.29 ? 375 TYR A N 1 ATOM 2484 C CA . TYR A 1 312 ? -31.225 14.719 -58.223 1.00 14.29 ? 375 TYR A CA 1 ATOM 2485 C C . TYR A 1 312 ? -30.977 14.252 -59.634 1.00 14.58 ? 375 TYR A C 1 ATOM 2486 O O . TYR A 1 312 ? -30.888 13.086 -59.838 1.00 14.01 ? 375 TYR A O 1 ATOM 2487 C CB . TYR A 1 312 ? -29.930 15.409 -57.693 1.00 14.32 ? 375 TYR A CB 1 ATOM 2488 C CG . TYR A 1 312 ? -28.685 14.540 -57.769 1.00 15.52 ? 375 TYR A CG 1 ATOM 2489 C CD1 . TYR A 1 312 ? -27.669 14.828 -58.706 1.00 14.80 ? 375 TYR A CD1 1 ATOM 2490 C CD2 . TYR A 1 312 ? -28.517 13.434 -56.947 1.00 14.54 ? 375 TYR A CD2 1 ATOM 2491 C CE1 . TYR A 1 312 ? -26.504 14.055 -58.791 1.00 17.92 ? 375 TYR A CE1 1 ATOM 2492 C CE2 . TYR A 1 312 ? -27.334 12.631 -57.068 1.00 14.78 ? 375 TYR A CE2 1 ATOM 2493 C CZ . TYR A 1 312 ? -26.364 12.968 -57.979 1.00 17.76 ? 375 TYR A CZ 1 ATOM 2494 O OH . TYR A 1 312 ? -25.195 12.233 -58.092 1.00 16.46 ? 375 TYR A OH 1 ATOM 2495 N N . VAL A 1 313 ? -30.813 15.183 -60.568 1.00 15.48 ? 376 VAL A N 1 ATOM 2496 C CA . VAL A 1 313 ? -30.464 14.871 -61.979 1.00 17.27 ? 376 VAL A CA 1 ATOM 2497 C C . VAL A 1 313 ? -29.075 15.449 -62.269 1.00 17.43 ? 376 VAL A C 1 ATOM 2498 O O . VAL A 1 313 ? -28.832 16.637 -62.081 1.00 17.23 ? 376 VAL A O 1 ATOM 2499 C CB . VAL A 1 313 ? -31.537 15.482 -62.942 1.00 16.48 ? 376 VAL A CB 1 ATOM 2500 C CG1 . VAL A 1 313 ? -31.266 15.072 -64.415 1.00 20.33 ? 376 VAL A CG1 1 ATOM 2501 C CG2 . VAL A 1 313 ? -32.927 15.074 -62.476 1.00 14.08 ? 376 VAL A CG2 1 ATOM 2502 N N . ASP A 1 314 ? -28.169 14.597 -62.759 1.00 19.13 ? 377 ASP A N 1 ATOM 2503 C CA . ASP A 1 314 ? -26.821 14.943 -62.951 1.00 22.69 ? 377 ASP A CA 1 ATOM 2504 C C . ASP A 1 314 ? -26.766 15.766 -64.241 1.00 24.23 ? 377 ASP A C 1 ATOM 2505 O O . ASP A 1 314 ? -27.765 15.858 -64.939 1.00 24.14 ? 377 ASP A O 1 ATOM 2506 C CB . ASP A 1 314 ? -25.957 13.642 -63.021 1.00 23.40 ? 377 ASP A CB 1 ATOM 2507 C CG . ASP A 1 314 ? -24.469 13.910 -62.745 1.00 28.13 ? 377 ASP A CG 1 ATOM 2508 O OD1 . ASP A 1 314 ? -23.968 15.006 -63.103 1.00 31.48 ? 377 ASP A OD1 1 ATOM 2509 O OD2 . ASP A 1 314 ? -23.800 13.033 -62.160 1.00 31.84 ? 377 ASP A OD2 1 ATOM 2510 N N . THR A 1 315 ? -25.592 16.322 -64.565 1.00 25.78 ? 378 THR A N 1 ATOM 2511 C CA . THR A 1 315 ? -25.418 17.180 -65.774 1.00 27.54 ? 378 THR A CA 1 ATOM 2512 C C . THR A 1 315 ? -25.448 16.368 -67.058 1.00 29.03 ? 378 THR A C 1 ATOM 2513 O O . THR A 1 315 ? -25.610 16.901 -68.158 1.00 28.61 ? 378 THR A O 1 ATOM 2514 C CB . THR A 1 315 ? -24.178 18.053 -65.708 1.00 27.50 ? 378 THR A CB 1 ATOM 2515 O OG1 . THR A 1 315 ? -23.062 17.251 -65.361 1.00 28.80 ? 378 THR A OG1 1 ATOM 2516 C CG2 . THR A 1 315 ? -24.340 19.149 -64.590 1.00 27.35 ? 378 THR A CG2 1 ATOM 2517 N N . THR A 1 316 ? -25.383 15.056 -66.888 1.00 29.74 ? 379 THR A N 1 ATOM 2518 C CA . THR A 1 316 ? -25.571 14.146 -67.989 1.00 30.77 ? 379 THR A CA 1 ATOM 2519 C C . THR A 1 316 ? -27.066 13.873 -68.281 1.00 30.38 ? 379 THR A C 1 ATOM 2520 O O . THR A 1 316 ? -27.397 13.160 -69.254 1.00 31.17 ? 379 THR A O 1 ATOM 2521 C CB . THR A 1 316 ? -24.947 12.829 -67.629 1.00 30.69 ? 379 THR A CB 1 ATOM 2522 O OG1 . THR A 1 316 ? -25.228 11.932 -68.690 1.00 38.08 ? 379 THR A OG1 1 ATOM 2523 C CG2 . THR A 1 316 ? -25.587 12.282 -66.374 1.00 29.24 ? 379 THR A CG2 1 ATOM 2524 N N . GLY A 1 317 ? -27.944 14.349 -67.390 1.00 27.95 ? 380 GLY A N 1 ATOM 2525 C CA . GLY A 1 317 ? -29.381 14.045 -67.448 1.00 25.44 ? 380 GLY A CA 1 ATOM 2526 C C . GLY A 1 317 ? -29.849 12.768 -66.733 1.00 24.41 ? 380 GLY A C 1 ATOM 2527 O O . GLY A 1 317 ? -31.040 12.441 -66.730 1.00 24.31 ? 380 GLY A O 1 ATOM 2528 N N . GLU A 1 318 ? -28.932 12.007 -66.146 1.00 23.31 ? 381 GLU A N 1 ATOM 2529 C CA . GLU A 1 318 ? -29.329 10.777 -65.433 1.00 23.36 ? 381 GLU A CA 1 ATOM 2530 C C . GLU A 1 318 ? -29.909 11.147 -64.039 1.00 22.12 ? 381 GLU A C 1 ATOM 2531 O O . GLU A 1 318 ? -29.275 11.916 -63.319 1.00 21.64 ? 381 GLU A O 1 ATOM 2532 C CB . GLU A 1 318 ? -28.129 9.796 -65.266 1.00 23.70 ? 381 GLU A CB 1 ATOM 2533 C CG . GLU A 1 318 ? -27.331 9.536 -66.563 1.00 27.01 ? 381 GLU A CG 1 ATOM 2534 C CD . GLU A 1 318 ? -25.911 8.970 -66.326 1.00 36.36 ? 381 GLU A CD 1 ATOM 2535 O OE1 . GLU A 1 318 ? -25.705 7.766 -66.619 1.00 37.51 ? 381 GLU A OE1 1 ATOM 2536 O OE2 . GLU A 1 318 ? -24.990 9.718 -65.855 1.00 37.65 ? 381 GLU A OE2 1 ATOM 2537 N N . GLY A 1 319 ? -31.099 10.618 -63.726 1.00 21.92 ? 382 GLY A N 1 ATOM 2538 C CA . GLY A 1 319 ? -31.700 10.542 -62.350 1.00 21.10 ? 382 GLY A CA 1 ATOM 2539 C C . GLY A 1 319 ? -30.768 9.712 -61.423 1.00 20.57 ? 382 GLY A C 1 ATOM 2540 O O . GLY A 1 319 ? -30.399 8.568 -61.746 1.00 20.73 ? 382 GLY A O 1 ATOM 2541 N N . LYS A 1 320 ? -30.322 10.299 -60.310 1.00 17.76 ? 383 LYS A N 1 ATOM 2542 C CA . LYS A 1 320 ? -29.456 9.614 -59.333 1.00 16.92 ? 383 LYS A CA 1 ATOM 2543 C C . LYS A 1 320 ? -29.912 9.850 -57.900 1.00 17.79 ? 383 LYS A C 1 ATOM 2544 O O . LYS A 1 320 ? -30.735 10.748 -57.646 1.00 18.99 ? 383 LYS A O 1 ATOM 2545 C CB . LYS A 1 320 ? -27.982 10.096 -59.432 1.00 17.67 ? 383 LYS A CB 1 ATOM 2546 C CG . LYS A 1 320 ? -27.331 10.052 -60.851 1.00 20.04 ? 383 LYS A CG 1 ATOM 2547 C CD . LYS A 1 320 ? -25.801 9.974 -60.875 1.00 21.77 ? 383 LYS A CD 1 ATOM 2548 C CE . LYS A 1 320 ? -25.255 9.686 -62.307 1.00 19.00 ? 383 LYS A CE 1 ATOM 2549 N NZ . LYS A 1 320 ? -23.832 10.258 -62.443 1.00 19.92 ? 383 LYS A NZ 1 ATOM 2550 N N . CYS A 1 321 ? -29.346 9.075 -56.987 1.00 17.12 ? 384 CYS A N 1 ATOM 2551 C CA . CYS A 1 321 ? -29.689 9.036 -55.586 1.00 17.34 ? 384 CYS A CA 1 ATOM 2552 C C . CYS A 1 321 ? -28.387 9.032 -54.762 1.00 17.24 ? 384 CYS A C 1 ATOM 2553 O O . CYS A 1 321 ? -27.589 8.095 -54.845 1.00 18.66 ? 384 CYS A O 1 ATOM 2554 C CB . CYS A 1 321 ? -30.545 7.783 -55.345 1.00 17.63 ? 384 CYS A CB 1 ATOM 2555 S SG . CYS A 1 321 ? -31.128 7.663 -53.676 1.00 21.25 ? 384 CYS A SG 1 ATOM 2556 N N . ALA A 1 322 ? -28.144 10.102 -54.005 1.00 16.43 ? 385 ALA A N 1 ATOM 2557 C CA . ALA A 1 322 ? -26.973 10.220 -53.176 1.00 14.66 ? 385 ALA A CA 1 ATOM 2558 C C . ALA A 1 322 ? -27.355 9.838 -51.741 1.00 17.67 ? 385 ALA A C 1 ATOM 2559 O O . ALA A 1 322 ? -28.205 10.497 -51.126 1.00 19.14 ? 385 ALA A O 1 ATOM 2560 C CB . ALA A 1 322 ? -26.450 11.655 -53.240 1.00 16.40 ? 385 ALA A CB 1 ATOM 2561 N N . LEU A 1 323 ? -26.725 8.791 -51.211 1.00 15.89 ? 386 LEU A N 1 ATOM 2562 C CA . LEU A 1 323 ? -26.982 8.270 -49.893 1.00 16.53 ? 386 LEU A CA 1 ATOM 2563 C C . LEU A 1 323 ? -25.802 8.500 -48.935 1.00 17.40 ? 386 LEU A C 1 ATOM 2564 O O . LEU A 1 323 ? -24.645 8.243 -49.283 1.00 16.95 ? 386 LEU A O 1 ATOM 2565 C CB . LEU A 1 323 ? -27.279 6.778 -49.986 1.00 15.48 ? 386 LEU A CB 1 ATOM 2566 C CG . LEU A 1 323 ? -28.390 6.338 -50.931 1.00 17.30 ? 386 LEU A CG 1 ATOM 2567 C CD1 . LEU A 1 323 ? -28.273 4.801 -51.380 1.00 17.98 ? 386 LEU A CD1 1 ATOM 2568 C CD2 . LEU A 1 323 ? -29.797 6.641 -50.308 1.00 17.00 ? 386 LEU A CD2 1 ATOM 2569 N N . SER A 1 324 ? -26.103 8.963 -47.720 1.00 16.55 ? 387 SER A N 1 ATOM 2570 C CA . SER A 1 324 ? -25.035 9.300 -46.768 1.00 16.99 ? 387 SER A CA 1 ATOM 2571 C C . SER A 1 324 ? -25.459 8.937 -45.350 1.00 17.50 ? 387 SER A C 1 ATOM 2572 O O . SER A 1 324 ? -26.634 9.009 -45.014 1.00 15.53 ? 387 SER A O 1 ATOM 2573 C CB . SER A 1 324 ? -24.732 10.818 -46.873 1.00 16.00 ? 387 SER A CB 1 ATOM 2574 O OG . SER A 1 324 ? -23.717 11.237 -45.945 1.00 17.40 ? 387 SER A OG 1 ATOM 2575 N N . ASP A 1 325 ? -24.498 8.578 -44.498 1.00 17.01 ? 388 ASP A N 1 ATOM 2576 C CA . ASP A 1 325 ? -24.792 8.564 -43.057 1.00 17.21 ? 388 ASP A CA 1 ATOM 2577 C C . ASP A 1 325 ? -24.519 9.884 -42.355 1.00 16.60 ? 388 ASP A C 1 ATOM 2578 O O . ASP A 1 325 ? -24.650 9.982 -41.116 1.00 17.25 ? 388 ASP A O 1 ATOM 2579 C CB . ASP A 1 325 ? -24.027 7.451 -42.379 1.00 16.79 ? 388 ASP A CB 1 ATOM 2580 C CG . ASP A 1 325 ? -22.519 7.578 -42.537 1.00 20.40 ? 388 ASP A CG 1 ATOM 2581 O OD1 . ASP A 1 325 ? -21.862 6.628 -42.099 1.00 22.55 ? 388 ASP A OD1 1 ATOM 2582 O OD2 . ASP A 1 325 ? -21.970 8.610 -43.025 1.00 20.90 ? 388 ASP A OD2 1 ATOM 2583 N N . GLN A 1 326 ? -24.104 10.898 -43.110 1.00 16.42 ? 389 GLN A N 1 ATOM 2584 C CA . GLN A 1 326 ? -23.781 12.176 -42.452 1.00 17.72 ? 389 GLN A CA 1 ATOM 2585 C C . GLN A 1 326 ? -25.027 13.036 -42.136 1.00 16.67 ? 389 GLN A C 1 ATOM 2586 O O . GLN A 1 326 ? -25.720 13.555 -43.074 1.00 18.70 ? 389 GLN A O 1 ATOM 2587 C CB . GLN A 1 326 ? -22.839 12.944 -43.351 1.00 17.07 ? 389 GLN A CB 1 ATOM 2588 C CG . GLN A 1 326 ? -21.499 12.169 -43.618 1.00 22.51 ? 389 GLN A CG 1 ATOM 2589 C CD . GLN A 1 326 ? -20.633 12.062 -42.347 1.00 31.80 ? 389 GLN A CD 1 ATOM 2590 O OE1 . GLN A 1 326 ? -20.527 10.985 -41.735 1.00 35.07 ? 389 GLN A OE1 1 ATOM 2591 N NE2 . GLN A 1 326 ? -20.096 13.188 -41.906 1.00 30.50 ? 389 GLN A NE2 1 ATOM 2592 N N . VAL A 1 327 ? -25.316 13.229 -40.858 1.00 16.44 ? 390 VAL A N 1 ATOM 2593 C CA . VAL A 1 327 ? -26.434 14.108 -40.472 1.00 14.93 ? 390 VAL A CA 1 ATOM 2594 C C . VAL A 1 327 ? -26.266 15.483 -41.169 1.00 14.21 ? 390 VAL A C 1 ATOM 2595 O O . VAL A 1 327 ? -25.231 16.081 -41.080 1.00 13.53 ? 390 VAL A O 1 ATOM 2596 C CB . VAL A 1 327 ? -26.554 14.222 -38.952 1.00 15.54 ? 390 VAL A CB 1 ATOM 2597 C CG1 . VAL A 1 327 ? -27.588 15.378 -38.512 1.00 13.98 ? 390 VAL A CG1 1 ATOM 2598 C CG2 . VAL A 1 327 ? -26.922 12.836 -38.346 1.00 16.28 ? 390 VAL A CG2 1 ATOM 2599 N N . PRO A 1 328 ? -27.293 15.975 -41.891 1.00 14.50 ? 391 PRO A N 1 ATOM 2600 C CA . PRO A 1 328 ? -27.132 17.244 -42.581 1.00 15.04 ? 391 PRO A CA 1 ATOM 2601 C C . PRO A 1 328 ? -27.098 18.434 -41.604 1.00 16.28 ? 391 PRO A C 1 ATOM 2602 O O . PRO A 1 328 ? -27.843 18.402 -40.609 1.00 15.98 ? 391 PRO A O 1 ATOM 2603 C CB . PRO A 1 328 ? -28.389 17.362 -43.416 1.00 15.19 ? 391 PRO A CB 1 ATOM 2604 C CG . PRO A 1 328 ? -29.405 16.595 -42.638 1.00 16.52 ? 391 PRO A CG 1 ATOM 2605 C CD . PRO A 1 328 ? -28.657 15.425 -42.028 1.00 16.20 ? 391 PRO A CD 1 ATOM 2606 N N . ASP A 1 329 ? -26.225 19.418 -41.874 1.00 14.92 ? 392 ASP A N 1 ATOM 2607 C CA . ASP A 1 329 ? -26.194 20.680 -41.095 1.00 17.07 ? 392 ASP A CA 1 ATOM 2608 C C . ASP A 1 329 ? -26.306 21.860 -42.082 1.00 16.11 ? 392 ASP A C 1 ATOM 2609 O O . ASP A 1 329 ? -26.251 23.047 -41.700 1.00 15.76 ? 392 ASP A O 1 ATOM 2610 C CB . ASP A 1 329 ? -24.988 20.737 -40.110 1.00 16.83 ? 392 ASP A CB 1 ATOM 2611 C CG . ASP A 1 329 ? -23.652 20.958 -40.809 1.00 20.77 ? 392 ASP A CG 1 ATOM 2612 O OD1 . ASP A 1 329 ? -23.551 21.103 -42.071 1.00 23.92 ? 392 ASP A OD1 1 ATOM 2613 O OD2 . ASP A 1 329 ? -22.671 20.995 -40.060 1.00 23.70 ? 392 ASP A OD2 1 ATOM 2614 N N . CYS A 1 330 ? -26.587 21.519 -43.339 1.00 14.28 ? 393 CYS A N 1 ATOM 2615 C CA . CYS A 1 330 ? -26.903 22.546 -44.347 1.00 15.74 ? 393 CYS A CA 1 ATOM 2616 C C . CYS A 1 330 ? -27.618 21.934 -45.537 1.00 15.20 ? 393 CYS A C 1 ATOM 2617 O O . CYS A 1 330 ? -27.797 20.709 -45.613 1.00 12.95 ? 393 CYS A O 1 ATOM 2618 C CB . CYS A 1 330 ? -25.646 23.352 -44.809 1.00 16.16 ? 393 CYS A CB 1 ATOM 2619 S SG . CYS A 1 330 ? -24.415 22.395 -45.723 1.00 21.41 ? 393 CYS A SG 1 ATOM 2620 N N . LEU A 1 331 ? -28.109 22.820 -46.403 1.00 16.09 ? 394 LEU A N 1 ATOM 2621 C CA . LEU A 1 331 ? -28.843 22.446 -47.609 1.00 15.70 ? 394 LEU A CA 1 ATOM 2622 C C . LEU A 1 331 ? -28.254 23.245 -48.746 1.00 15.90 ? 394 LEU A C 1 ATOM 2623 O O . LEU A 1 331 ? -27.804 24.402 -48.578 1.00 16.52 ? 394 LEU A O 1 ATOM 2624 C CB . LEU A 1 331 ? -30.365 22.802 -47.526 1.00 15.38 ? 394 LEU A CB 1 ATOM 2625 C CG . LEU A 1 331 ? -31.127 22.213 -46.364 1.00 15.31 ? 394 LEU A CG 1 ATOM 2626 C CD1 . LEU A 1 331 ? -32.510 22.893 -46.198 1.00 19.31 ? 394 LEU A CD1 1 ATOM 2627 C CD2 . LEU A 1 331 ? -31.261 20.704 -46.336 1.00 11.52 ? 394 LEU A CD2 1 ATOM 2628 N N . VAL A 1 332 ? -28.288 22.595 -49.887 1.00 13.99 ? 395 VAL A N 1 ATOM 2629 C CA . VAL A 1 332 ? -28.048 23.177 -51.178 1.00 14.43 ? 395 VAL A CA 1 ATOM 2630 C C . VAL A 1 332 ? -29.375 23.226 -51.961 1.00 14.75 ? 395 VAL A C 1 ATOM 2631 O O . VAL A 1 332 ? -30.045 22.218 -52.099 1.00 15.27 ? 395 VAL A O 1 ATOM 2632 C CB . VAL A 1 332 ? -27.022 22.313 -51.994 1.00 11.58 ? 395 VAL A CB 1 ATOM 2633 C CG1 . VAL A 1 332 ? -27.073 22.758 -53.534 1.00 11.56 ? 395 VAL A CG1 1 ATOM 2634 C CG2 . VAL A 1 332 ? -25.507 22.555 -51.438 1.00 13.80 ? 395 VAL A CG2 1 ATOM 2635 N N . SER A 1 333 ? -29.750 24.393 -52.481 1.00 15.25 ? 396 SER A N 1 ATOM 2636 C CA . SER A 1 333 ? -31.081 24.546 -53.087 1.00 15.87 ? 396 SER A CA 1 ATOM 2637 C C . SER A 1 333 ? -31.016 23.994 -54.488 1.00 15.85 ? 396 SER A C 1 ATOM 2638 O O . SER A 1 333 ? -29.998 24.182 -55.188 1.00 18.50 ? 396 SER A O 1 ATOM 2639 C CB . SER A 1 333 ? -31.502 26.023 -53.187 1.00 13.63 ? 396 SER A CB 1 ATOM 2640 O OG . SER A 1 333 ? -30.455 26.818 -53.695 1.00 15.30 ? 396 SER A OG 1 ATOM 2641 N N . ASP A 1 334 ? -32.057 23.279 -54.858 1.00 16.16 ? 397 ASP A N 1 ATOM 2642 C CA . ASP A 1 334 ? -32.120 22.658 -56.223 1.00 16.31 ? 397 ASP A CA 1 ATOM 2643 C C . ASP A 1 334 ? -33.557 22.270 -56.407 1.00 14.31 ? 397 ASP A C 1 ATOM 2644 O O . ASP A 1 334 ? -34.001 21.239 -55.885 1.00 15.27 ? 397 ASP A O 1 ATOM 2645 C CB . ASP A 1 334 ? -31.182 21.450 -56.322 1.00 14.86 ? 397 ASP A CB 1 ATOM 2646 C CG . ASP A 1 334 ? -31.402 20.592 -57.598 1.00 17.82 ? 397 ASP A CG 1 ATOM 2647 O OD1 . ASP A 1 334 ? -32.227 20.977 -58.486 1.00 13.27 ? 397 ASP A OD1 1 ATOM 2648 O OD2 . ASP A 1 334 ? -30.699 19.537 -57.700 1.00 16.67 ? 397 ASP A OD2 1 ATOM 2649 N N . SER A 1 335 ? -34.291 23.091 -57.159 1.00 14.10 ? 398 SER A N 1 ATOM 2650 C CA . SER A 1 335 ? -35.742 22.847 -57.411 1.00 15.52 ? 398 SER A CA 1 ATOM 2651 C C . SER A 1 335 ? -36.148 21.465 -57.903 1.00 15.39 ? 398 SER A C 1 ATOM 2652 O O . SER A 1 335 ? -37.300 21.076 -57.695 1.00 12.51 ? 398 SER A O 1 ATOM 2653 C CB . SER A 1 335 ? -36.291 23.877 -58.395 1.00 14.69 ? 398 SER A CB 1 ATOM 2654 O OG . SER A 1 335 ? -36.178 25.154 -57.806 1.00 23.72 ? 398 SER A OG 1 ATOM 2655 N N . ALA A 1 336 ? -35.218 20.764 -58.606 1.00 15.64 ? 399 ALA A N 1 ATOM 2656 C CA . ALA A 1 336 ? -35.453 19.402 -59.096 1.00 16.38 ? 399 ALA A CA 1 ATOM 2657 C C . ALA A 1 336 ? -35.132 18.299 -58.072 1.00 17.43 ? 399 ALA A C 1 ATOM 2658 O O . ALA A 1 336 ? -35.517 17.138 -58.254 1.00 17.32 ? 399 ALA A O 1 ATOM 2659 C CB . ALA A 1 336 ? -34.624 19.152 -60.370 1.00 15.08 ? 399 ALA A CB 1 ATOM 2660 N N . ALA A 1 337 ? -34.392 18.666 -57.015 1.00 16.44 ? 400 ALA A N 1 ATOM 2661 C CA . ALA A 1 337 ? -33.970 17.722 -56.000 1.00 15.08 ? 400 ALA A CA 1 ATOM 2662 C C . ALA A 1 337 ? -35.066 17.456 -54.954 1.00 14.41 ? 400 ALA A C 1 ATOM 2663 O O . ALA A 1 337 ? -35.940 18.355 -54.626 1.00 14.92 ? 400 ALA A O 1 ATOM 2664 C CB . ALA A 1 337 ? -32.716 18.223 -55.348 1.00 12.59 ? 400 ALA A CB 1 ATOM 2665 N N . VAL A 1 338 ? -35.018 16.252 -54.406 1.00 13.91 ? 401 VAL A N 1 ATOM 2666 C CA . VAL A 1 338 ? -35.823 15.916 -53.222 1.00 12.66 ? 401 VAL A CA 1 ATOM 2667 C C . VAL A 1 338 ? -34.992 15.130 -52.205 1.00 13.22 ? 401 VAL A C 1 ATOM 2668 O O . VAL A 1 338 ? -34.402 14.087 -52.573 1.00 14.35 ? 401 VAL A O 1 ATOM 2669 C CB . VAL A 1 338 ? -37.087 15.050 -53.516 1.00 11.56 ? 401 VAL A CB 1 ATOM 2670 C CG1 . VAL A 1 338 ? -38.054 15.063 -52.241 1.00 11.08 ? 401 VAL A CG1 1 ATOM 2671 C CG2 . VAL A 1 338 ? -37.871 15.607 -54.740 1.00 8.92 ? 401 VAL A CG2 1 ATOM 2672 N N . SER A 1 339 ? -34.969 15.638 -50.960 1.00 10.13 ? 402 SER A N 1 ATOM 2673 C CA . SER A 1 339 ? -34.346 14.948 -49.859 1.00 11.54 ? 402 SER A CA 1 ATOM 2674 C C . SER A 1 339 ? -35.271 14.135 -48.968 1.00 12.00 ? 402 SER A C 1 ATOM 2675 O O . SER A 1 339 ? -36.339 14.644 -48.427 1.00 13.64 ? 402 SER A O 1 ATOM 2676 C CB . SER A 1 339 ? -33.546 15.937 -48.960 1.00 11.82 ? 402 SER A CB 1 ATOM 2677 O OG . SER A 1 339 ? -32.549 16.610 -49.659 1.00 16.83 ? 402 SER A OG 1 ATOM 2678 N N . TYR A 1 340 ? -34.821 12.913 -48.746 1.00 11.98 ? 403 TYR A N 1 ATOM 2679 C CA . TYR A 1 340 ? -35.547 11.826 -48.126 1.00 12.14 ? 403 TYR A CA 1 ATOM 2680 C C . TYR A 1 340 ? -34.787 11.314 -46.943 1.00 12.12 ? 403 TYR A C 1 ATOM 2681 O O . TYR A 1 340 ? -33.568 11.406 -46.889 1.00 10.96 ? 403 TYR A O 1 ATOM 2682 C CB . TYR A 1 340 ? -35.718 10.644 -49.130 1.00 11.99 ? 403 TYR A CB 1 ATOM 2683 C CG . TYR A 1 340 ? -36.533 10.981 -50.346 1.00 14.16 ? 403 TYR A CG 1 ATOM 2684 C CD1 . TYR A 1 340 ? -37.889 11.377 -50.236 1.00 16.06 ? 403 TYR A CD1 1 ATOM 2685 C CD2 . TYR A 1 340 ? -35.972 10.888 -51.630 1.00 13.94 ? 403 TYR A CD2 1 ATOM 2686 C CE1 . TYR A 1 340 ? -38.648 11.661 -51.408 1.00 16.51 ? 403 TYR A CE1 1 ATOM 2687 C CE2 . TYR A 1 340 ? -36.729 11.169 -52.766 1.00 12.27 ? 403 TYR A CE2 1 ATOM 2688 C CZ . TYR A 1 340 ? -38.040 11.529 -52.647 1.00 15.88 ? 403 TYR A CZ 1 ATOM 2689 O OH . TYR A 1 340 ? -38.742 11.825 -53.779 1.00 19.76 ? 403 TYR A OH 1 ATOM 2690 N N . THR A 1 341 ? -35.501 10.754 -45.955 1.00 14.58 ? 404 THR A N 1 ATOM 2691 C CA . THR A 1 341 ? -34.781 9.957 -44.969 1.00 13.95 ? 404 THR A CA 1 ATOM 2692 C C . THR A 1 341 ? -35.446 8.630 -44.817 1.00 12.58 ? 404 THR A C 1 ATOM 2693 O O . THR A 1 341 ? -36.586 8.427 -45.256 1.00 14.51 ? 404 THR A O 1 ATOM 2694 C CB . THR A 1 341 ? -34.725 10.657 -43.560 1.00 13.99 ? 404 THR A CB 1 ATOM 2695 O OG1 . THR A 1 341 ? -36.050 10.682 -43.031 1.00 13.83 ? 404 THR A OG1 1 ATOM 2696 C CG2 . THR A 1 341 ? -34.210 12.130 -43.709 1.00 13.44 ? 404 THR A CG2 1 ATOM 2697 N N . ALA A 1 342 ? -34.761 7.736 -44.122 1.00 11.10 ? 405 ALA A N 1 ATOM 2698 C CA . ALA A 1 342 ? -35.246 6.425 -43.832 1.00 11.33 ? 405 ALA A CA 1 ATOM 2699 C C . ALA A 1 342 ? -36.511 6.480 -43.007 1.00 12.53 ? 405 ALA A C 1 ATOM 2700 O O . ALA A 1 342 ? -37.352 5.580 -43.138 1.00 13.27 ? 405 ALA A O 1 ATOM 2701 C CB . ALA A 1 342 ? -34.175 5.639 -43.132 1.00 11.08 ? 405 ALA A CB 1 ATOM 2702 N N . ALA A 1 343 ? -36.687 7.553 -42.200 1.00 13.23 ? 406 ALA A N 1 ATOM 2703 C CA . ALA A 1 343 ? -37.915 7.742 -41.444 1.00 12.51 ? 406 ALA A CA 1 ATOM 2704 C C . ALA A 1 343 ? -39.117 8.331 -42.232 1.00 13.98 ? 406 ALA A C 1 ATOM 2705 O O . ALA A 1 343 ? -40.242 7.967 -41.927 1.00 13.70 ? 406 ALA A O 1 ATOM 2706 C CB . ALA A 1 343 ? -37.643 8.638 -40.169 1.00 10.72 ? 406 ALA A CB 1 ATOM 2707 N N . GLY A 1 344 ? -38.926 9.298 -43.148 1.00 12.82 ? 407 GLY A N 1 ATOM 2708 C CA . GLY A 1 344 ? -40.128 10.020 -43.611 1.00 13.12 ? 407 GLY A CA 1 ATOM 2709 C C . GLY A 1 344 ? -40.833 9.442 -44.802 1.00 14.25 ? 407 GLY A C 1 ATOM 2710 O O . GLY A 1 344 ? -40.448 8.368 -45.289 1.00 12.03 ? 407 GLY A O 1 ATOM 2711 N N . SER A 1 345 ? -41.872 10.156 -45.238 1.00 14.38 ? 408 SER A N 1 ATOM 2712 C CA . SER A 1 345 ? -42.738 9.767 -46.362 1.00 15.66 ? 408 SER A CA 1 ATOM 2713 C C . SER A 1 345 ? -42.155 10.133 -47.719 1.00 16.00 ? 408 SER A C 1 ATOM 2714 O O . SER A 1 345 ? -41.282 11.003 -47.861 1.00 15.28 ? 408 SER A O 1 ATOM 2715 C CB . SER A 1 345 ? -44.118 10.523 -46.287 1.00 13.72 ? 408 SER A CB 1 ATOM 2716 O OG . SER A 1 345 ? -43.876 11.927 -46.366 1.00 18.22 ? 408 SER A OG 1 ATOM 2717 N N . LEU A 1 346 ? -42.720 9.529 -48.744 1.00 17.46 ? 409 LEU A N 1 ATOM 2718 C CA . LEU A 1 346 ? -42.395 9.935 -50.141 1.00 19.56 ? 409 LEU A CA 1 ATOM 2719 C C . LEU A 1 346 ? -42.878 11.331 -50.432 1.00 20.81 ? 409 LEU A C 1 ATOM 2720 O O . LEU A 1 346 ? -42.217 12.112 -51.102 1.00 23.12 ? 409 LEU A O 1 ATOM 2721 C CB . LEU A 1 346 ? -43.090 8.994 -51.097 1.00 19.36 ? 409 LEU A CB 1 ATOM 2722 C CG . LEU A 1 346 ? -42.824 9.160 -52.587 1.00 22.66 ? 409 LEU A CG 1 ATOM 2723 C CD1 . LEU A 1 346 ? -41.303 9.145 -52.917 1.00 19.91 ? 409 LEU A CD1 1 ATOM 2724 C CD2 . LEU A 1 346 ? -43.592 8.036 -53.303 1.00 25.34 ? 409 LEU A CD2 1 ATOM 2725 N N . SER A 1 347 ? -44.048 11.653 -49.928 1.00 22.25 ? 410 SER A N 1 ATOM 2726 C CA . SER A 1 347 ? -44.667 12.915 -50.255 1.00 24.37 ? 410 SER A CA 1 ATOM 2727 C C . SER A 1 347 ? -44.021 14.065 -49.500 1.00 24.59 ? 410 SER A C 1 ATOM 2728 O O . SER A 1 347 ? -43.574 13.888 -48.370 1.00 22.47 ? 410 SER A O 1 ATOM 2729 C CB . SER A 1 347 ? -46.132 12.874 -49.870 1.00 24.64 ? 410 SER A CB 1 ATOM 2730 O OG . SER A 1 347 ? -46.747 14.085 -50.275 1.00 25.09 ? 410 SER A OG 1 ATOM 2731 N N . GLU A 1 348 ? -43.964 15.232 -50.135 1.00 26.47 ? 411 GLU A N 1 ATOM 2732 C CA . GLU A 1 348 ? -43.436 16.406 -49.479 1.00 27.81 ? 411 GLU A CA 1 ATOM 2733 C C . GLU A 1 348 ? -44.551 17.240 -48.837 1.00 28.48 ? 411 GLU A C 1 ATOM 2734 O O . GLU A 1 348 ? -44.256 18.212 -48.145 1.00 30.12 ? 411 GLU A O 1 ATOM 2735 C CB . GLU A 1 348 ? -42.584 17.271 -50.402 1.00 29.81 ? 411 GLU A CB 1 ATOM 2736 C CG . GLU A 1 348 ? -43.310 18.314 -51.238 1.00 33.56 ? 411 GLU A CG 1 ATOM 2737 C CD . GLU A 1 348 ? -43.668 17.774 -52.598 1.00 42.04 ? 411 GLU A CD 1 ATOM 2738 O OE1 . GLU A 1 348 ? -42.891 16.902 -53.071 1.00 41.11 ? 411 GLU A OE1 1 ATOM 2739 O OE2 . GLU A 1 348 ? -44.690 18.246 -53.174 1.00 43.25 ? 411 GLU A OE2 1 ATOM 2740 N N . GLU A 1 349 ? -45.804 16.843 -49.034 1.00 27.83 ? 412 GLU A N 1 ATOM 2741 C CA . GLU A 1 349 ? -46.937 17.631 -48.571 1.00 28.53 ? 412 GLU A CA 1 ATOM 2742 C C . GLU A 1 349 ? -47.364 17.067 -47.234 1.00 26.88 ? 412 GLU A C 1 ATOM 2743 O O . GLU A 1 349 ? -47.442 15.866 -47.072 1.00 26.73 ? 412 GLU A O 1 ATOM 2744 C CB . GLU A 1 349 ? -48.122 17.487 -49.527 1.00 29.04 ? 412 GLU A CB 1 ATOM 2745 C CG . GLU A 1 349 ? -47.832 17.733 -51.016 1.00 34.19 ? 412 GLU A CG 1 ATOM 2746 C CD . GLU A 1 349 ? -49.089 18.106 -51.773 1.00 37.49 ? 412 GLU A CD 1 ATOM 2747 O OE1 . GLU A 1 349 ? -49.437 19.296 -51.705 1.00 43.72 ? 412 GLU A OE1 1 ATOM 2748 O OE2 . GLU A 1 349 ? -49.723 17.239 -52.412 1.00 36.26 ? 412 GLU A OE2 1 ATOM 2749 N N . THR A 1 350 ? -47.667 17.947 -46.306 1.00 26.79 ? 413 THR A N 1 ATOM 2750 C CA . THR A 1 350 ? -48.130 17.598 -44.956 1.00 26.65 ? 413 THR A CA 1 ATOM 2751 C C . THR A 1 350 ? -49.514 17.019 -45.071 1.00 25.75 ? 413 THR A C 1 ATOM 2752 O O . THR A 1 350 ? -50.376 17.678 -45.597 1.00 24.98 ? 413 THR A O 1 ATOM 2753 C CB . THR A 1 350 ? -48.136 18.862 -44.077 1.00 27.18 ? 413 THR A CB 1 ATOM 2754 O OG1 . THR A 1 350 ? -46.823 19.434 -44.108 1.00 28.91 ? 413 THR A OG1 1 ATOM 2755 C CG2 . THR A 1 350 ? -48.512 18.562 -42.616 1.00 25.06 ? 413 THR A CG2 1 ATOM 2756 N N . PRO A 1 351 ? -49.713 15.734 -44.683 1.00 25.82 ? 414 PRO A N 1 ATOM 2757 C CA . PRO A 1 351 ? -51.038 15.181 -44.727 1.00 24.96 ? 414 PRO A CA 1 ATOM 2758 C C . PRO A 1 351 ? -51.906 15.640 -43.538 1.00 25.77 ? 414 PRO A C 1 ATOM 2759 O O . PRO A 1 351 ? -51.379 15.996 -42.468 1.00 24.13 ? 414 PRO A O 1 ATOM 2760 C CB . PRO A 1 351 ? -50.779 13.669 -44.671 1.00 26.04 ? 414 PRO A CB 1 ATOM 2761 C CG . PRO A 1 351 ? -49.651 13.533 -43.828 1.00 24.65 ? 414 PRO A CG 1 ATOM 2762 C CD . PRO A 1 351 ? -48.751 14.734 -44.187 1.00 26.19 ? 414 PRO A CD 1 ATOM 2763 N N . ASN A 1 352 ? -53.223 15.606 -43.754 1.00 26.12 ? 415 ASN A N 1 ATOM 2764 C CA . ASN A 1 352 ? -54.236 16.049 -42.792 1.00 27.95 ? 415 ASN A CA 1 ATOM 2765 C C . ASN A 1 352 ? -54.093 15.439 -41.420 1.00 26.96 ? 415 ASN A C 1 ATOM 2766 O O . ASN A 1 352 ? -54.509 16.033 -40.414 1.00 26.56 ? 415 ASN A O 1 ATOM 2767 C CB . ASN A 1 352 ? -55.638 15.677 -43.326 1.00 29.87 ? 415 ASN A CB 1 ATOM 2768 C CG . ASN A 1 352 ? -55.815 14.149 -43.527 1.00 35.04 ? 415 ASN A CG 1 ATOM 2769 O OD1 . ASN A 1 352 ? -55.134 13.517 -44.368 1.00 38.88 ? 415 ASN A OD1 1 ATOM 2770 N ND2 . ASN A 1 352 ? -56.728 13.544 -42.735 1.00 38.12 ? 415 ASN A ND2 1 ATOM 2771 N N . PHE A 1 353 ? -53.533 14.224 -41.379 1.00 26.15 ? 416 PHE A N 1 ATOM 2772 C CA . PHE A 1 353 ? -53.672 13.410 -40.181 1.00 24.28 ? 416 PHE A CA 1 ATOM 2773 C C . PHE A 1 353 ? -52.491 13.569 -39.242 1.00 23.78 ? 416 PHE A C 1 ATOM 2774 O O . PHE A 1 353 ? -52.388 12.850 -38.234 1.00 23.32 ? 416 PHE A O 1 ATOM 2775 C CB . PHE A 1 353 ? -53.934 11.946 -40.543 1.00 23.48 ? 416 PHE A CB 1 ATOM 2776 C CG . PHE A 1 353 ? -52.844 11.312 -41.365 1.00 22.40 ? 416 PHE A CG 1 ATOM 2777 C CD1 . PHE A 1 353 ? -52.994 11.134 -42.738 1.00 17.02 ? 416 PHE A CD1 1 ATOM 2778 C CD2 . PHE A 1 353 ? -51.672 10.854 -40.746 1.00 20.54 ? 416 PHE A CD2 1 ATOM 2779 C CE1 . PHE A 1 353 ? -51.976 10.499 -43.504 1.00 18.49 ? 416 PHE A CE1 1 ATOM 2780 C CE2 . PHE A 1 353 ? -50.665 10.204 -41.516 1.00 18.58 ? 416 PHE A CE2 1 ATOM 2781 C CZ . PHE A 1 353 ? -50.822 10.055 -42.877 1.00 13.05 ? 416 PHE A CZ 1 ATOM 2782 N N . ILE A 1 354 ? -51.621 14.522 -39.577 1.00 21.93 ? 417 ILE A N 1 ATOM 2783 C CA . ILE A 1 354 ? -50.643 15.065 -38.622 1.00 22.80 ? 417 ILE A CA 1 ATOM 2784 C C . ILE A 1 354 ? -50.803 16.575 -38.417 1.00 23.99 ? 417 ILE A C 1 ATOM 2785 O O . ILE A 1 354 ? -49.917 17.251 -37.879 1.00 23.51 ? 417 ILE A O 1 ATOM 2786 C CB . ILE A 1 354 ? -49.151 14.699 -38.952 1.00 21.37 ? 417 ILE A CB 1 ATOM 2787 C CG1 . ILE A 1 354 ? -48.683 15.449 -40.191 1.00 20.98 ? 417 ILE A CG1 1 ATOM 2788 C CG2 . ILE A 1 354 ? -49.010 13.210 -39.145 1.00 18.42 ? 417 ILE A CG2 1 ATOM 2789 C CD1 . ILE A 1 354 ? -47.153 15.540 -40.305 1.00 12.73 ? 417 ILE A CD1 1 ATOM 2790 N N . ILE A 1 355 ? -51.970 17.083 -38.798 1.00 26.64 ? 418 ILE A N 1 ATOM 2791 C CA . ILE A 1 355 ? -52.299 18.499 -38.593 1.00 27.57 ? 418 ILE A CA 1 ATOM 2792 C C . ILE A 1 355 ? -53.196 18.565 -37.353 1.00 28.82 ? 418 ILE A C 1 ATOM 2793 O O . ILE A 1 355 ? -54.178 17.849 -37.287 1.00 28.87 ? 418 ILE A O 1 ATOM 2794 C CB . ILE A 1 355 ? -53.019 19.067 -39.845 1.00 26.65 ? 418 ILE A CB 1 ATOM 2795 C CG1 . ILE A 1 355 ? -52.021 19.240 -41.008 1.00 28.31 ? 418 ILE A CG1 1 ATOM 2796 C CG2 . ILE A 1 355 ? -53.770 20.381 -39.487 1.00 26.67 ? 418 ILE A CG2 1 ATOM 2797 C CD1 . ILE A 1 355 ? -52.613 19.429 -42.431 1.00 25.59 ? 418 ILE A CD1 1 ATOM 2798 N N . PRO A 1 356 ? -52.860 19.383 -36.345 1.00 31.04 ? 419 PRO A N 1 ATOM 2799 C CA . PRO A 1 356 ? -53.831 19.333 -35.220 1.00 33.64 ? 419 PRO A CA 1 ATOM 2800 C C . PRO A 1 356 ? -55.308 19.368 -35.632 1.00 35.80 ? 419 PRO A C 1 ATOM 2801 O O . PRO A 1 356 ? -55.723 20.176 -36.473 1.00 36.68 ? 419 PRO A O 1 ATOM 2802 C CB . PRO A 1 356 ? -53.402 20.493 -34.325 1.00 32.41 ? 419 PRO A CB 1 ATOM 2803 C CG . PRO A 1 356 ? -51.876 20.346 -34.431 1.00 33.51 ? 419 PRO A CG 1 ATOM 2804 C CD . PRO A 1 356 ? -51.665 20.147 -35.974 1.00 30.63 ? 419 PRO A CD 1 ATOM 2805 N N . SER A 1 357 ? -56.075 18.411 -35.109 1.00 39.30 ? 420 SER A N 1 ATOM 2806 C CA . SER A 1 357 ? -57.503 18.342 -35.433 1.00 42.48 ? 420 SER A CA 1 ATOM 2807 C C . SER A 1 357 ? -58.167 19.554 -34.800 1.00 43.83 ? 420 SER A C 1 ATOM 2808 O O . SER A 1 357 ? -59.095 20.142 -35.379 1.00 45.41 ? 420 SER A O 1 ATOM 2809 C CB . SER A 1 357 ? -58.140 17.013 -34.970 1.00 42.97 ? 420 SER A CB 1 ATOM 2810 O OG . SER A 1 357 ? -58.046 16.834 -33.555 1.00 43.94 ? 420 SER A OG 1 ATOM 2811 N N . ASN A 1 358 ? -57.640 19.955 -33.644 1.00 45.37 ? 421 ASN A N 1 ATOM 2812 C CA . ASN A 1 358 ? -58.136 21.117 -32.902 1.00 46.87 ? 421 ASN A CA 1 ATOM 2813 C C . ASN A 1 358 ? -57.732 22.434 -33.551 1.00 46.42 ? 421 ASN A C 1 ATOM 2814 O O . ASN A 1 358 ? -57.556 23.436 -32.874 1.00 47.37 ? 421 ASN A O 1 ATOM 2815 C CB . ASN A 1 358 ? -57.650 21.032 -31.450 1.00 47.95 ? 421 ASN A CB 1 ATOM 2816 C CG . ASN A 1 358 ? -58.373 22.020 -30.503 1.00 50.13 ? 421 ASN A CG 1 ATOM 2817 O OD1 . ASN A 1 358 ? -59.567 22.336 -30.669 1.00 48.20 ? 421 ASN A OD1 1 ATOM 2818 N ND2 . ASN A 1 358 ? -57.630 22.505 -29.498 1.00 52.71 ? 421 ASN A ND2 1 ATOM 2819 N N . THR A 1 362 ? -54.513 24.209 -30.244 1.00 55.51 ? 425 THR A N 1 ATOM 2820 C CA . THR A 1 362 ? -53.254 23.642 -30.719 1.00 56.09 ? 425 THR A CA 1 ATOM 2821 C C . THR A 1 362 ? -52.849 24.197 -32.094 1.00 56.24 ? 425 THR A C 1 ATOM 2822 O O . THR A 1 362 ? -53.212 23.626 -33.118 1.00 56.39 ? 425 THR A O 1 ATOM 2823 C CB . THR A 1 362 ? -53.328 22.106 -30.785 1.00 56.02 ? 425 THR A CB 1 ATOM 2824 O OG1 . THR A 1 362 ? -54.050 21.619 -29.645 1.00 55.69 ? 425 THR A OG1 1 ATOM 2825 C CG2 . THR A 1 362 ? -51.906 21.479 -30.825 1.00 56.21 ? 425 THR A CG2 1 ATOM 2826 N N . PRO A 1 363 ? -52.072 25.308 -32.118 1.00 56.70 ? 426 PRO A N 1 ATOM 2827 C CA . PRO A 1 363 ? -51.690 25.965 -33.388 1.00 56.27 ? 426 PRO A CA 1 ATOM 2828 C C . PRO A 1 363 ? -50.722 25.075 -34.190 1.00 55.85 ? 426 PRO A C 1 ATOM 2829 O O . PRO A 1 363 ? -49.995 24.283 -33.571 1.00 56.36 ? 426 PRO A O 1 ATOM 2830 C CB . PRO A 1 363 ? -50.974 27.229 -32.915 1.00 56.51 ? 426 PRO A CB 1 ATOM 2831 C CG . PRO A 1 363 ? -50.377 26.832 -31.575 1.00 56.30 ? 426 PRO A CG 1 ATOM 2832 C CD . PRO A 1 363 ? -51.334 25.861 -30.958 1.00 56.35 ? 426 PRO A CD 1 ATOM 2833 N N . PRO A 1 364 ? -50.720 25.178 -35.549 1.00 55.15 ? 427 PRO A N 1 ATOM 2834 C CA . PRO A 1 364 ? -49.710 24.383 -36.297 1.00 54.29 ? 427 PRO A CA 1 ATOM 2835 C C . PRO A 1 364 ? -48.322 24.982 -36.054 1.00 53.37 ? 427 PRO A C 1 ATOM 2836 O O . PRO A 1 364 ? -48.183 26.213 -35.997 1.00 53.52 ? 427 PRO A O 1 ATOM 2837 C CB . PRO A 1 364 ? -50.120 24.540 -37.774 1.00 54.04 ? 427 PRO A CB 1 ATOM 2838 C CG . PRO A 1 364 ? -51.366 25.456 -37.783 1.00 54.75 ? 427 PRO A CG 1 ATOM 2839 C CD . PRO A 1 364 ? -51.479 26.096 -36.425 1.00 54.87 ? 427 PRO A CD 1 ATOM 2840 N N . THR A 1 365 ? -47.310 24.145 -35.856 1.00 52.04 ? 428 THR A N 1 ATOM 2841 C CA . THR A 1 365 ? -45.971 24.681 -35.655 1.00 50.61 ? 428 THR A CA 1 ATOM 2842 C C . THR A 1 365 ? -45.443 25.138 -37.012 1.00 49.43 ? 428 THR A C 1 ATOM 2843 O O . THR A 1 365 ? -45.683 24.460 -38.035 1.00 49.31 ? 428 THR A O 1 ATOM 2844 C CB . THR A 1 365 ? -45.016 23.678 -34.975 1.00 51.45 ? 428 THR A CB 1 ATOM 2845 O OG1 . THR A 1 365 ? -43.763 24.331 -34.688 1.00 51.62 ? 428 THR A OG1 1 ATOM 2846 C CG2 . THR A 1 365 ? -44.792 22.407 -35.850 1.00 50.30 ? 428 THR A CG2 1 ATOM 2847 N N . PRO A 1 366 ? -44.790 26.321 -37.054 1.00 48.02 ? 429 PRO A N 1 ATOM 2848 C CA . PRO A 1 366 ? -44.184 26.764 -38.319 1.00 46.14 ? 429 PRO A CA 1 ATOM 2849 C C . PRO A 1 366 ? -42.986 25.924 -38.761 1.00 44.70 ? 429 PRO A C 1 ATOM 2850 O O . PRO A 1 366 ? -42.356 25.283 -37.927 1.00 44.06 ? 429 PRO A O 1 ATOM 2851 C CB . PRO A 1 366 ? -43.709 28.182 -38.000 1.00 46.40 ? 429 PRO A CB 1 ATOM 2852 C CG . PRO A 1 366 ? -44.609 28.654 -36.906 1.00 47.49 ? 429 PRO A CG 1 ATOM 2853 C CD . PRO A 1 366 ? -44.865 27.417 -36.064 1.00 47.84 ? 429 PRO A CD 1 ATOM 2854 N N . GLU A 1 367 ? -42.780 25.851 -40.080 1.00 42.90 ? 430 GLU A N 1 ATOM 2855 C CA . GLU A 1 367 ? -41.445 25.861 -40.693 1.00 40.61 ? 430 GLU A CA 1 ATOM 2856 C C . GLU A 1 367 ? -41.498 26.994 -41.720 1.00 37.32 ? 430 GLU A C 1 ATOM 2857 O O . GLU A 1 367 ? -41.968 26.785 -42.861 1.00 37.12 ? 430 GLU A O 1 ATOM 2858 C CB . GLU A 1 367 ? -41.037 24.551 -41.387 1.00 41.57 ? 430 GLU A CB 1 ATOM 2859 C CG . GLU A 1 367 ? -41.962 23.354 -41.190 1.00 45.37 ? 430 GLU A CG 1 ATOM 2860 C CD . GLU A 1 367 ? -42.087 22.520 -42.477 1.00 48.69 ? 430 GLU A CD 1 ATOM 2861 O OE1 . GLU A 1 367 ? -42.984 21.643 -42.550 1.00 50.44 ? 430 GLU A OE1 1 ATOM 2862 O OE2 . GLU A 1 367 ? -41.312 22.774 -43.439 1.00 52.38 ? 430 GLU A OE2 1 ATOM 2863 N N . THR A 1 368 ? -41.062 28.182 -41.276 1.00 32.78 ? 431 THR A N 1 ATOM 2864 C CA . THR A 1 368 ? -40.952 29.401 -42.064 1.00 29.78 ? 431 THR A CA 1 ATOM 2865 C C . THR A 1 368 ? -39.478 29.722 -42.253 1.00 26.90 ? 431 THR A C 1 ATOM 2866 O O . THR A 1 368 ? -39.103 30.778 -42.783 1.00 26.07 ? 431 THR A O 1 ATOM 2867 C CB . THR A 1 368 ? -41.565 30.600 -41.300 1.00 30.90 ? 431 THR A CB 1 ATOM 2868 O OG1 . THR A 1 368 ? -41.058 30.592 -39.949 1.00 32.83 ? 431 THR A OG1 1 ATOM 2869 C CG2 . THR A 1 368 ? -43.111 30.545 -41.299 1.00 29.90 ? 431 THR A CG2 1 ATOM 2870 N N . ALA A 1 369 ? -38.625 28.801 -41.820 1.00 24.80 ? 432 ALA A N 1 ATOM 2871 C CA . ALA A 1 369 ? -37.179 29.053 -41.793 1.00 23.57 ? 432 ALA A CA 1 ATOM 2872 C C . ALA A 1 369 ? -36.542 29.140 -43.172 1.00 23.11 ? 432 ALA A C 1 ATOM 2873 O O . ALA A 1 369 ? -35.482 29.750 -43.323 1.00 24.28 ? 432 ALA A O 1 ATOM 2874 C CB . ALA A 1 369 ? -36.471 28.019 -40.951 1.00 24.59 ? 432 ALA A CB 1 ATOM 2875 N N . LEU A 1 370 ? -37.165 28.563 -44.181 1.00 20.37 ? 433 LEU A N 1 ATOM 2876 C CA . LEU A 1 370 ? -36.554 28.669 -45.504 1.00 20.45 ? 433 LEU A CA 1 ATOM 2877 C C . LEU A 1 370 ? -37.267 29.746 -46.333 1.00 21.02 ? 433 LEU A C 1 ATOM 2878 O O . LEU A 1 370 ? -37.035 29.866 -47.516 1.00 21.55 ? 433 LEU A O 1 ATOM 2879 C CB . LEU A 1 370 ? -36.609 27.314 -46.184 1.00 20.65 ? 433 LEU A CB 1 ATOM 2880 C CG . LEU A 1 370 ? -35.747 26.258 -45.480 1.00 20.64 ? 433 LEU A CG 1 ATOM 2881 C CD1 . LEU A 1 370 ? -35.813 25.033 -46.310 1.00 20.42 ? 433 LEU A CD1 1 ATOM 2882 C CD2 . LEU A 1 370 ? -34.283 26.693 -45.291 1.00 18.08 ? 433 LEU A CD2 1 ATOM 2883 N N . GLN A 1 371 ? -38.159 30.515 -45.700 1.00 20.67 ? 434 GLN A N 1 ATOM 2884 C CA . GLN A 1 371 ? -38.771 31.687 -46.367 1.00 22.02 ? 434 GLN A CA 1 ATOM 2885 C C . GLN A 1 371 ? -37.911 32.913 -46.188 1.00 22.17 ? 434 GLN A C 1 ATOM 2886 O O . GLN A 1 371 ? -37.296 33.080 -45.137 1.00 23.79 ? 434 GLN A O 1 ATOM 2887 C CB . GLN A 1 371 ? -40.205 31.921 -45.814 1.00 21.01 ? 434 GLN A CB 1 ATOM 2888 C CG . GLN A 1 371 ? -41.164 30.699 -46.057 1.00 19.91 ? 434 GLN A CG 1 ATOM 2889 C CD . GLN A 1 371 ? -42.618 30.968 -45.650 1.00 22.29 ? 434 GLN A CD 1 ATOM 2890 O OE1 . GLN A 1 371 ? -43.346 31.726 -46.308 1.00 22.14 ? 434 GLN A OE1 1 ATOM 2891 N NE2 . GLN A 1 371 ? -43.046 30.334 -44.575 1.00 19.83 ? 434 GLN A NE2 1 ATOM 2892 N N . CYS A 1 372 ? -37.897 33.803 -47.167 1.00 22.48 ? 435 CYS A N 1 ATOM 2893 C CA . CYS A 1 372 ? -37.046 34.993 -47.092 1.00 23.95 ? 435 CYS A CA 1 ATOM 2894 C C . CYS A 1 372 ? -37.625 36.116 -47.942 1.00 26.50 ? 435 CYS A C 1 ATOM 2895 O O . CYS A 1 372 ? -38.537 35.889 -48.721 1.00 24.13 ? 435 CYS A O 1 ATOM 2896 C CB . CYS A 1 372 ? -35.615 34.694 -47.546 1.00 23.40 ? 435 CYS A CB 1 ATOM 2897 S SG . CYS A 1 372 ? -35.611 33.967 -49.226 1.00 20.45 ? 435 CYS A SG 1 ATOM 2898 N N . THR A 1 373 ? -37.112 37.329 -47.755 1.00 29.80 ? 436 THR A N 1 ATOM 2899 C CA . THR A 1 373 ? -37.383 38.443 -48.673 1.00 35.10 ? 436 THR A CA 1 ATOM 2900 C C . THR A 1 373 ? -36.090 38.875 -49.300 1.00 35.84 ? 436 THR A C 1 ATOM 2901 O O . THR A 1 373 ? -35.071 38.860 -48.629 1.00 36.47 ? 436 THR A O 1 ATOM 2902 C CB . THR A 1 373 ? -37.852 39.744 -47.920 1.00 36.06 ? 436 THR A CB 1 ATOM 2903 O OG1 . THR A 1 373 ? -37.966 39.519 -46.495 1.00 39.95 ? 436 THR A OG1 1 ATOM 2904 C CG2 . THR A 1 373 ? -39.146 40.221 -48.508 1.00 37.34 ? 436 THR A CG2 1 ATOM 2905 N N . ALA A 1 374 ? -36.100 39.305 -50.552 1.00 39.17 ? 437 ALA A N 1 ATOM 2906 C CA . ALA A 1 374 ? -34.848 39.828 -51.138 1.00 42.11 ? 437 ALA A CA 1 ATOM 2907 C C . ALA A 1 374 ? -34.325 41.017 -50.345 1.00 43.46 ? 437 ALA A C 1 ATOM 2908 O O . ALA A 1 374 ? -33.122 41.134 -50.088 1.00 43.55 ? 437 ALA A O 1 ATOM 2909 C CB . ALA A 1 374 ? -35.018 40.200 -52.612 1.00 42.70 ? 437 ALA A CB 1 ATOM 2910 N N . ASP A 1 375 ? -35.226 41.887 -49.907 1.00 45.67 ? 438 ASP A N 1 ATOM 2911 C CA . ASP A 1 375 ? -34.768 43.072 -49.159 1.00 47.86 ? 438 ASP A CA 1 ATOM 2912 C C . ASP A 1 375 ? -33.937 42.761 -47.912 1.00 47.82 ? 438 ASP A C 1 ATOM 2913 O O . ASP A 1 375 ? -32.784 43.179 -47.804 1.00 48.60 ? 438 ASP A O 1 ATOM 2914 C CB . ASP A 1 375 ? -35.930 44.025 -48.876 1.00 49.06 ? 438 ASP A CB 1 ATOM 2915 C CG . ASP A 1 375 ? -36.527 44.569 -50.148 1.00 51.28 ? 438 ASP A CG 1 ATOM 2916 O OD1 . ASP A 1 375 ? -37.773 44.549 -50.282 1.00 52.85 ? 438 ASP A OD1 1 ATOM 2917 O OD2 . ASP A 1 375 ? -35.727 44.987 -51.027 1.00 54.58 -1 438 ASP A OD2 1 ATOM 2918 N N . LYS A 1 376 ? -34.506 41.986 -47.003 1.00 47.50 ? 439 LYS A N 1 ATOM 2919 C CA . LYS A 1 376 ? -33.855 41.656 -45.741 1.00 47.13 ? 439 LYS A CA 1 ATOM 2920 C C . LYS A 1 376 ? -32.810 40.518 -45.845 1.00 46.12 ? 439 LYS A C 1 ATOM 2921 O O . LYS A 1 376 ? -32.115 40.197 -44.870 1.00 46.81 ? 439 LYS A O 1 ATOM 2922 C CB . LYS A 1 376 ? -34.925 41.389 -44.652 1.00 47.37 ? 439 LYS A CB 1 ATOM 2923 C CG . LYS A 1 376 ? -35.287 42.622 -43.761 1.00 49.28 ? 439 LYS A CG 1 ATOM 2924 C CD . LYS A 1 376 ? -35.601 43.886 -44.580 1.00 51.12 ? 439 LYS A CD 1 ATOM 2925 C CE . LYS A 1 376 ? -35.062 45.175 -43.901 1.00 53.51 ? 439 LYS A CE 1 ATOM 2926 N NZ . LYS A 1 376 ? -35.733 46.461 -44.372 1.00 52.18 ? 439 LYS A NZ 1 ATOM 2927 N N . PHE A 1 377 ? -32.670 39.931 -47.029 1.00 44.67 ? 440 PHE A N 1 ATOM 2928 C CA . PHE A 1 377 ? -31.779 38.790 -47.191 1.00 42.67 ? 440 PHE A CA 1 ATOM 2929 C C . PHE A 1 377 ? -30.975 38.981 -48.453 1.00 40.80 ? 440 PHE A C 1 ATOM 2930 O O . PHE A 1 377 ? -31.230 38.298 -49.457 1.00 41.52 ? 440 PHE A O 1 ATOM 2931 C CB . PHE A 1 377 ? -32.586 37.486 -47.243 1.00 43.07 ? 440 PHE A CB 1 ATOM 2932 C CG . PHE A 1 377 ? -31.792 36.267 -46.962 1.00 43.39 ? 440 PHE A CG 1 ATOM 2933 C CD1 . PHE A 1 377 ? -31.828 35.684 -45.714 1.00 44.91 ? 440 PHE A CD1 1 ATOM 2934 C CD2 . PHE A 1 377 ? -31.032 35.672 -47.965 1.00 48.09 ? 440 PHE A CD2 1 ATOM 2935 C CE1 . PHE A 1 377 ? -31.103 34.532 -45.449 1.00 48.32 ? 440 PHE A CE1 1 ATOM 2936 C CE2 . PHE A 1 377 ? -30.300 34.515 -47.724 1.00 48.27 ? 440 PHE A CE2 1 ATOM 2937 C CZ . PHE A 1 377 ? -30.328 33.939 -46.471 1.00 48.38 ? 440 PHE A CZ 1 ATOM 2938 N N . PRO A 1 378 ? -29.992 39.896 -48.407 1.00 38.17 ? 441 PRO A N 1 ATOM 2939 C CA . PRO A 1 378 ? -29.177 40.255 -49.563 1.00 37.44 ? 441 PRO A CA 1 ATOM 2940 C C . PRO A 1 378 ? -28.248 39.096 -50.000 1.00 35.60 ? 441 PRO A C 1 ATOM 2941 O O . PRO A 1 378 ? -27.888 38.261 -49.197 1.00 34.69 ? 441 PRO A O 1 ATOM 2942 C CB . PRO A 1 378 ? -28.323 41.403 -49.043 1.00 36.16 ? 441 PRO A CB 1 ATOM 2943 C CG . PRO A 1 378 ? -28.141 41.070 -47.600 1.00 37.93 ? 441 PRO A CG 1 ATOM 2944 C CD . PRO A 1 378 ? -29.478 40.511 -47.167 1.00 38.72 ? 441 PRO A CD 1 ATOM 2945 N N . ASP A 1 379 ? -27.872 39.085 -51.263 1.00 35.45 ? 442 ASP A N 1 ATOM 2946 C CA . ASP A 1 379 ? -26.861 38.168 -51.753 1.00 34.97 ? 442 ASP A CA 1 ATOM 2947 C C . ASP A 1 379 ? -25.611 38.212 -50.872 1.00 34.69 ? 442 ASP A C 1 ATOM 2948 O O . ASP A 1 379 ? -25.094 39.286 -50.523 1.00 33.63 ? 442 ASP A O 1 ATOM 2949 C CB . ASP A 1 379 ? -26.501 38.550 -53.161 1.00 34.98 ? 442 ASP A CB 1 ATOM 2950 C CG . ASP A 1 379 ? -27.534 38.117 -54.146 1.00 35.82 ? 442 ASP A CG 1 ATOM 2951 O OD1 . ASP A 1 379 ? -28.714 37.898 -53.743 1.00 31.94 ? 442 ASP A OD1 1 ATOM 2952 O OD2 . ASP A 1 379 ? -27.145 37.983 -55.331 1.00 39.32 -1 442 ASP A OD2 1 ATOM 2953 N N . SER A 1 380 ? -25.151 37.039 -50.467 1.00 33.61 ? 443 SER A N 1 ATOM 2954 C CA . SER A 1 380 ? -24.038 36.961 -49.529 1.00 33.27 ? 443 SER A CA 1 ATOM 2955 C C . SER A 1 380 ? -23.065 35.916 -50.066 1.00 32.54 ? 443 SER A C 1 ATOM 2956 O O . SER A 1 380 ? -23.506 34.835 -50.473 1.00 32.50 ? 443 SER A O 1 ATOM 2957 C CB . SER A 1 380 ? -24.572 36.528 -48.194 1.00 33.19 ? 443 SER A CB 1 ATOM 2958 O OG . SER A 1 380 ? -23.540 36.444 -47.245 1.00 35.42 ? 443 SER A OG 1 ATOM 2959 N N . PHE A 1 381 ? -21.765 36.203 -50.078 1.00 30.53 ? 444 PHE A N 1 ATOM 2960 C CA . PHE A 1 381 ? -20.837 35.268 -50.737 1.00 29.38 ? 444 PHE A CA 1 ATOM 2961 C C . PHE A 1 381 ? -19.814 34.813 -49.750 1.00 29.30 ? 444 PHE A C 1 ATOM 2962 O O . PHE A 1 381 ? -19.321 35.612 -48.938 1.00 31.10 ? 444 PHE A O 1 ATOM 2963 C CB . PHE A 1 381 ? -20.149 35.906 -51.923 1.00 29.43 ? 444 PHE A CB 1 ATOM 2964 C CG . PHE A 1 381 ? -21.052 36.176 -53.085 1.00 29.75 ? 444 PHE A CG 1 ATOM 2965 C CD1 . PHE A 1 381 ? -21.062 35.328 -54.185 1.00 27.83 ? 444 PHE A CD1 1 ATOM 2966 C CD2 . PHE A 1 381 ? -21.842 37.315 -53.122 1.00 28.89 ? 444 PHE A CD2 1 ATOM 2967 C CE1 . PHE A 1 381 ? -21.880 35.597 -55.291 1.00 29.81 ? 444 PHE A CE1 1 ATOM 2968 C CE2 . PHE A 1 381 ? -22.662 37.574 -54.224 1.00 30.88 ? 444 PHE A CE2 1 ATOM 2969 C CZ . PHE A 1 381 ? -22.664 36.732 -55.313 1.00 26.44 ? 444 PHE A CZ 1 ATOM 2970 N N . GLY A 1 382 ? -19.522 33.529 -49.741 1.00 27.00 ? 445 GLY A N 1 ATOM 2971 C CA . GLY A 1 382 ? -18.440 33.085 -48.911 1.00 26.31 ? 445 GLY A CA 1 ATOM 2972 C C . GLY A 1 382 ? -17.071 33.327 -49.556 1.00 24.72 ? 445 GLY A C 1 ATOM 2973 O O . GLY A 1 382 ? -16.980 33.802 -50.696 1.00 23.02 ? 445 GLY A O 1 ATOM 2974 N N . ALA A 1 383 ? -16.022 32.954 -48.805 1.00 24.24 ? 446 ALA A N 1 ATOM 2975 C CA . ALA A 1 383 ? -14.624 32.933 -49.276 1.00 23.45 ? 446 ALA A CA 1 ATOM 2976 C C . ALA A 1 383 ? -14.419 31.762 -50.175 1.00 22.53 ? 446 ALA A C 1 ATOM 2977 O O . ALA A 1 383 ? -15.057 30.754 -50.001 1.00 20.70 ? 446 ALA A O 1 ATOM 2978 C CB . ALA A 1 383 ? -13.674 32.779 -48.091 1.00 24.97 ? 446 ALA A CB 1 ATOM 2979 N N . CYS A 1 384 ? -13.503 31.880 -51.126 1.00 23.44 ? 447 CYS A N 1 ATOM 2980 C CA . CYS A 1 384 ? -13.241 30.824 -52.082 1.00 25.20 ? 447 CYS A CA 1 ATOM 2981 C C . CYS A 1 384 ? -12.591 29.610 -51.402 1.00 25.48 ? 447 CYS A C 1 ATOM 2982 O O . CYS A 1 384 ? -11.585 29.753 -50.688 1.00 25.35 ? 447 CYS A O 1 ATOM 2983 C CB . CYS A 1 384 ? -12.329 31.333 -53.195 1.00 25.97 ? 447 CYS A CB 1 ATOM 2984 S SG . CYS A 1 384 ? -12.088 30.148 -54.532 1.00 30.28 ? 447 CYS A SG 1 ATOM 2985 N N . ASP A 1 385 ? -13.241 28.458 -51.574 1.00 23.85 ? 448 ASP A N 1 ATOM 2986 C CA . ASP A 1 385 ? -12.718 27.143 -51.296 1.00 24.44 ? 448 ASP A CA 1 ATOM 2987 C C . ASP A 1 385 ? -11.702 26.889 -52.436 1.00 25.80 ? 448 ASP A C 1 ATOM 2988 O O . ASP A 1 385 ? -12.101 26.575 -53.561 1.00 22.63 ? 448 ASP A O 1 ATOM 2989 C CB . ASP A 1 385 ? -13.864 26.138 -51.399 1.00 24.28 ? 448 ASP A CB 1 ATOM 2990 C CG . ASP A 1 385 ? -13.413 24.693 -51.280 1.00 25.44 ? 448 ASP A CG 1 ATOM 2991 O OD1 . ASP A 1 385 ? -12.206 24.462 -51.045 1.00 30.64 ? 448 ASP A OD1 1 ATOM 2992 O OD2 . ASP A 1 385 ? -14.275 23.784 -51.407 1.00 23.49 -1 448 ASP A OD2 1 ATOM 2993 N N . VAL A 1 386 ? -10.410 27.073 -52.144 1.00 27.15 ? 449 VAL A N 1 ATOM 2994 C CA . VAL A 1 386 ? -9.382 27.081 -53.216 1.00 28.65 ? 449 VAL A CA 1 ATOM 2995 C C . VAL A 1 386 ? -9.062 25.670 -53.704 1.00 30.17 ? 449 VAL A C 1 ATOM 2996 O O . VAL A 1 386 ? -8.442 25.502 -54.777 1.00 30.62 ? 449 VAL A O 1 ATOM 2997 C CB . VAL A 1 386 ? -8.060 27.775 -52.801 1.00 28.84 ? 449 VAL A CB 1 ATOM 2998 C CG1 . VAL A 1 386 ? -8.273 29.303 -52.586 1.00 30.55 ? 449 VAL A CG1 1 ATOM 2999 C CG2 . VAL A 1 386 ? -7.499 27.144 -51.564 1.00 28.70 ? 449 VAL A CG2 1 ATOM 3000 N N . GLN A 1 387 ? -9.478 24.675 -52.916 1.00 30.23 ? 450 GLN A N 1 ATOM 3001 C CA . GLN A 1 387 ? -9.355 23.268 -53.274 1.00 31.71 ? 450 GLN A CA 1 ATOM 3002 C C . GLN A 1 387 ? -10.311 22.901 -54.409 1.00 31.21 ? 450 GLN A C 1 ATOM 3003 O O . GLN A 1 387 ? -9.911 22.271 -55.384 1.00 30.30 ? 450 GLN A O 1 ATOM 3004 C CB . GLN A 1 387 ? -9.655 22.396 -52.047 1.00 33.59 ? 450 GLN A CB 1 ATOM 3005 C CG . GLN A 1 387 ? -9.638 20.880 -52.328 1.00 36.09 ? 450 GLN A CG 1 ATOM 3006 C CD . GLN A 1 387 ? -9.784 20.064 -51.062 1.00 42.11 ? 450 GLN A CD 1 ATOM 3007 O OE1 . GLN A 1 387 ? -8.782 19.700 -50.432 1.00 45.09 ? 450 GLN A OE1 1 ATOM 3008 N NE2 . GLN A 1 387 ? -11.038 19.805 -50.645 1.00 42.10 ? 450 GLN A NE2 1 ATOM 3009 N N . ALA A 1 388 ? -11.581 23.279 -54.255 1.00 29.74 ? 451 ALA A N 1 ATOM 3010 C CA . ALA A 1 388 ? -12.577 23.080 -55.297 1.00 28.81 ? 451 ALA A CA 1 ATOM 3011 C C . ALA A 1 388 ? -12.660 24.270 -56.219 1.00 28.84 ? 451 ALA A C 1 ATOM 3012 O O . ALA A 1 388 ? -13.187 24.159 -57.321 1.00 28.75 ? 451 ALA A O 1 ATOM 3013 C CB . ALA A 1 388 ? -13.972 22.758 -54.702 1.00 29.07 ? 451 ALA A CB 1 ATOM 3014 N N . CYS A 1 389 ? -12.114 25.412 -55.793 1.00 27.67 ? 452 CYS A N 1 ATOM 3015 C CA . CYS A 1 389 ? -12.291 26.642 -56.546 1.00 28.12 ? 452 CYS A CA 1 ATOM 3016 C C . CYS A 1 389 ? -13.831 26.942 -56.693 1.00 27.63 ? 452 CYS A C 1 ATOM 3017 O O . CYS A 1 389 ? -14.328 27.264 -57.788 1.00 28.21 ? 452 CYS A O 1 ATOM 3018 C CB . CYS A 1 389 ? -11.587 26.597 -57.920 1.00 28.05 ? 452 CYS A CB 1 ATOM 3019 S SG . CYS A 1 389 ? -11.135 28.220 -58.476 1.00 31.59 ? 452 CYS A SG 1 ATOM 3020 N N . LYS A 1 390 ? -14.572 26.833 -55.588 1.00 25.53 ? 453 LYS A N 1 ATOM 3021 C CA . LYS A 1 390 ? -15.964 27.321 -55.583 1.00 24.92 ? 453 LYS A CA 1 ATOM 3022 C C . LYS A 1 390 ? -16.185 28.100 -54.286 1.00 23.02 ? 453 LYS A C 1 ATOM 3023 O O . LYS A 1 390 ? -15.469 27.896 -53.339 1.00 20.20 ? 453 LYS A O 1 ATOM 3024 C CB . LYS A 1 390 ? -16.947 26.137 -55.691 1.00 25.44 ? 453 LYS A CB 1 ATOM 3025 C CG . LYS A 1 390 ? -17.100 25.466 -57.131 1.00 30.22 ? 453 LYS A CG 1 ATOM 3026 C CD . LYS A 1 390 ? -17.836 26.426 -58.123 1.00 35.32 ? 453 LYS A CD 1 ATOM 3027 C CE . LYS A 1 390 ? -18.602 25.744 -59.288 1.00 40.59 ? 453 LYS A CE 1 ATOM 3028 N NZ . LYS A 1 390 ? -17.692 25.248 -60.352 1.00 43.22 ? 453 LYS A NZ 1 ATOM 3029 N N . ARG A 1 391 ? -17.195 28.968 -54.242 1.00 22.33 ? 454 ARG A N 1 ATOM 3030 C CA . ARG A 1 391 ? -17.532 29.650 -53.026 1.00 21.30 ? 454 ARG A CA 1 ATOM 3031 C C . ARG A 1 391 ? -19.065 29.611 -52.752 1.00 20.99 ? 454 ARG A C 1 ATOM 3032 O O . ARG A 1 391 ? -19.884 29.584 -53.673 1.00 19.68 ? 454 ARG A O 1 ATOM 3033 C CB . ARG A 1 391 ? -17.064 31.114 -53.084 1.00 22.02 ? 454 ARG A CB 1 ATOM 3034 C CG . ARG A 1 391 ? -17.492 31.855 -54.352 1.00 22.62 ? 454 ARG A CG 1 ATOM 3035 C CD . ARG A 1 391 ? -17.123 33.350 -54.288 1.00 25.94 ? 454 ARG A CD 1 ATOM 3036 N NE . ARG A 1 391 ? -17.665 34.049 -55.456 1.00 27.73 ? 454 ARG A NE 1 ATOM 3037 C CZ . ARG A 1 391 ? -17.814 35.369 -55.574 1.00 26.90 ? 454 ARG A CZ 1 ATOM 3038 N NH1 . ARG A 1 391 ? -17.473 36.183 -54.589 1.00 26.37 ? 454 ARG A NH1 1 ATOM 3039 N NH2 . ARG A 1 391 ? -18.357 35.873 -56.685 1.00 30.45 ? 454 ARG A NH2 1 ATOM 3040 N N . GLN A 1 392 ? -19.420 29.655 -51.477 1.00 20.63 ? 455 GLN A N 1 ATOM 3041 C CA . GLN A 1 392 ? -20.828 29.694 -51.087 1.00 21.24 ? 455 GLN A CA 1 ATOM 3042 C C . GLN A 1 392 ? -21.500 30.938 -51.636 1.00 20.50 ? 455 GLN A C 1 ATOM 3043 O O . GLN A 1 392 ? -20.952 32.042 -51.525 1.00 22.36 ? 455 GLN A O 1 ATOM 3044 C CB . GLN A 1 392 ? -20.981 29.672 -49.562 1.00 21.55 ? 455 GLN A CB 1 ATOM 3045 C CG . GLN A 1 392 ? -22.454 29.747 -49.072 1.00 20.70 ? 455 GLN A CG 1 ATOM 3046 C CD . GLN A 1 392 ? -23.321 28.498 -49.327 1.00 19.54 ? 455 GLN A CD 1 ATOM 3047 O OE1 . GLN A 1 392 ? -24.533 28.601 -49.310 1.00 23.06 ? 455 GLN A OE1 1 ATOM 3048 N NE2 . GLN A 1 392 ? -22.726 27.358 -49.502 1.00 16.51 ? 455 GLN A NE2 1 ATOM 3049 N N . LYS A 1 393 ? -22.671 30.762 -52.252 1.00 20.88 ? 456 LYS A N 1 ATOM 3050 C CA . LYS A 1 393 ? -23.576 31.903 -52.550 1.00 21.29 ? 456 LYS A CA 1 ATOM 3051 C C . LYS A 1 393 ? -24.915 31.652 -51.855 1.00 21.46 ? 456 LYS A C 1 ATOM 3052 O O . LYS A 1 393 ? -25.611 30.652 -52.150 1.00 19.02 ? 456 LYS A O 1 ATOM 3053 C CB . LYS A 1 393 ? -23.836 32.107 -54.056 1.00 21.69 ? 456 LYS A CB 1 ATOM 3054 C CG . LYS A 1 393 ? -24.752 33.336 -54.302 1.00 24.69 ? 456 LYS A CG 1 ATOM 3055 C CD . LYS A 1 393 ? -25.073 33.580 -55.746 1.00 27.79 ? 456 LYS A CD 1 ATOM 3056 C CE . LYS A 1 393 ? -25.972 34.777 -55.899 1.00 27.37 ? 456 LYS A CE 1 ATOM 3057 N NZ . LYS A 1 393 ? -26.513 34.772 -57.289 1.00 27.04 ? 456 LYS A NZ 1 ATOM 3058 N N . THR A 1 394 ? -25.272 32.545 -50.929 1.00 21.25 ? 457 THR A N 1 ATOM 3059 C CA . THR A 1 394 ? -26.530 32.411 -50.235 1.00 19.93 ? 457 THR A CA 1 ATOM 3060 C C . THR A 1 394 ? -27.437 33.604 -50.609 1.00 21.33 ? 457 THR A C 1 ATOM 3061 O O . THR A 1 394 ? -26.980 34.767 -50.569 1.00 21.35 ? 457 THR A O 1 ATOM 3062 C CB . THR A 1 394 ? -26.304 32.382 -48.756 1.00 21.08 ? 457 THR A CB 1 ATOM 3063 O OG1 . THR A 1 394 ? -25.478 31.254 -48.430 1.00 19.38 ? 457 THR A OG1 1 ATOM 3064 C CG2 . THR A 1 394 ? -27.641 32.241 -48.033 1.00 21.08 ? 457 THR A CG2 1 ATOM 3065 N N . SER A 1 395 ? -28.703 33.345 -50.962 1.00 19.43 ? 458 SER A N 1 ATOM 3066 C CA . SER A 1 395 ? -29.556 34.414 -51.482 1.00 19.55 ? 458 SER A CA 1 ATOM 3067 C C . SER A 1 395 ? -31.054 34.079 -51.416 1.00 19.26 ? 458 SER A C 1 ATOM 3068 O O . SER A 1 395 ? -31.455 33.011 -50.910 1.00 18.58 ? 458 SER A O 1 ATOM 3069 C CB . SER A 1 395 ? -29.148 34.732 -52.920 1.00 19.16 ? 458 SER A CB 1 ATOM 3070 O OG . SER A 1 395 ? -29.517 33.631 -53.709 1.00 19.75 ? 458 SER A OG 1 ATOM 3071 N N . CYS A 1 396 ? -31.883 34.974 -51.935 1.00 19.46 ? 459 CYS A N 1 ATOM 3072 C CA . CYS A 1 396 ? -33.338 34.848 -51.798 1.00 19.56 ? 459 CYS A CA 1 ATOM 3073 C C . CYS A 1 396 ? -33.975 34.995 -53.181 1.00 19.10 ? 459 CYS A C 1 ATOM 3074 O O . CYS A 1 396 ? -33.748 35.994 -53.861 1.00 18.81 ? 459 CYS A O 1 ATOM 3075 C CB . CYS A 1 396 ? -33.903 35.923 -50.847 1.00 20.82 ? 459 CYS A CB 1 ATOM 3076 S SG . CYS A 1 396 ? -35.664 35.596 -50.490 1.00 23.99 ? 459 CYS A SG 1 ATOM 3077 N N . VAL A 1 397 ? -34.704 33.969 -53.629 1.00 19.23 ? 460 VAL A N 1 ATOM 3078 C CA . VAL A 1 397 ? -35.377 33.999 -54.932 1.00 19.57 ? 460 VAL A CA 1 ATOM 3079 C C . VAL A 1 397 ? -36.800 33.466 -54.781 1.00 17.91 ? 460 VAL A C 1 ATOM 3080 O O . VAL A 1 397 ? -37.039 32.409 -54.207 1.00 15.34 ? 460 VAL A O 1 ATOM 3081 C CB . VAL A 1 397 ? -34.640 33.125 -56.013 1.00 19.44 ? 460 VAL A CB 1 ATOM 3082 C CG1 . VAL A 1 397 ? -35.478 33.070 -57.288 1.00 19.38 ? 460 VAL A CG1 1 ATOM 3083 C CG2 . VAL A 1 397 ? -33.257 33.676 -56.297 1.00 22.32 ? 460 VAL A CG2 1 ATOM 3084 N N . GLY A 1 398 ? -37.743 34.266 -55.242 1.00 19.54 ? 461 GLY A N 1 ATOM 3085 C CA . GLY A 1 398 ? -39.150 33.968 -55.069 1.00 19.92 ? 461 GLY A CA 1 ATOM 3086 C C . GLY A 1 398 ? -39.533 33.621 -53.628 1.00 19.49 ? 461 GLY A C 1 ATOM 3087 O O . GLY A 1 398 ? -40.330 32.742 -53.403 1.00 20.51 ? 461 GLY A O 1 ATOM 3088 N N . GLY A 1 399 ? -38.890 34.259 -52.662 1.00 19.96 ? 462 GLY A N 1 ATOM 3089 C CA . GLY A 1 399 ? -39.306 34.192 -51.258 1.00 18.56 ? 462 GLY A CA 1 ATOM 3090 C C . GLY A 1 399 ? -38.713 32.955 -50.593 1.00 18.79 ? 462 GLY A C 1 ATOM 3091 O O . GLY A 1 399 ? -39.052 32.664 -49.455 1.00 18.10 ? 462 GLY A O 1 ATOM 3092 N N . GLN A 1 400 ? -37.796 32.258 -51.280 1.00 16.69 ? 463 GLN A N 1 ATOM 3093 C CA . GLN A 1 400 ? -37.190 31.032 -50.774 1.00 17.83 ? 463 GLN A CA 1 ATOM 3094 C C . GLN A 1 400 ? -35.684 31.154 -50.647 1.00 16.32 ? 463 GLN A C 1 ATOM 3095 O O . GLN A 1 400 ? -35.026 31.755 -51.511 1.00 18.28 ? 463 GLN A O 1 ATOM 3096 C CB . GLN A 1 400 ? -37.532 29.819 -51.671 1.00 18.12 ? 463 GLN A CB 1 ATOM 3097 C CG . GLN A 1 400 ? -39.036 29.773 -52.001 1.00 24.62 ? 463 GLN A CG 1 ATOM 3098 C CD . GLN A 1 400 ? -39.568 28.374 -52.200 1.00 31.09 ? 463 GLN A CD 1 ATOM 3099 O OE1 . GLN A 1 400 ? -38.991 27.533 -52.933 1.00 32.19 ? 463 GLN A OE1 1 ATOM 3100 N NE2 . GLN A 1 400 ? -40.688 28.112 -51.560 1.00 34.05 ? 463 GLN A NE2 1 ATOM 3101 N N . ILE A 1 401 ? -35.135 30.597 -49.585 1.00 13.43 ? 464 ILE A N 1 ATOM 3102 C CA . ILE A 1 401 ? -33.738 30.718 -49.390 1.00 15.44 ? 464 ILE A CA 1 ATOM 3103 C C . ILE A 1 401 ? -32.982 29.872 -50.469 1.00 14.07 ? 464 ILE A C 1 ATOM 3104 O O . ILE A 1 401 ? -33.408 28.778 -50.769 1.00 15.82 ? 464 ILE A O 1 ATOM 3105 C CB . ILE A 1 401 ? -33.371 30.297 -47.948 1.00 16.89 ? 464 ILE A CB 1 ATOM 3106 C CG1 . ILE A 1 401 ? -33.457 31.541 -47.088 1.00 16.98 ? 464 ILE A CG1 1 ATOM 3107 C CG2 . ILE A 1 401 ? -31.918 29.773 -47.873 1.00 15.83 ? 464 ILE A CG2 1 ATOM 3108 C CD1 . ILE A 1 401 ? -33.551 31.258 -45.585 1.00 26.95 ? 464 ILE A CD1 1 ATOM 3109 N N . GLN A 1 402 ? -31.951 30.414 -51.068 1.00 15.43 ? 465 GLN A N 1 ATOM 3110 C CA . GLN A 1 402 ? -31.106 29.648 -52.036 1.00 14.80 ? 465 GLN A CA 1 ATOM 3111 C C . GLN A 1 402 ? -29.711 29.552 -51.419 1.00 16.37 ? 465 GLN A C 1 ATOM 3112 O O . GLN A 1 402 ? -29.287 30.455 -50.660 1.00 15.07 ? 465 GLN A O 1 ATOM 3113 C CB . GLN A 1 402 ? -30.992 30.343 -53.394 1.00 15.81 ? 465 GLN A CB 1 ATOM 3114 C CG . GLN A 1 402 ? -32.315 30.770 -54.101 1.00 14.80 ? 465 GLN A CG 1 ATOM 3115 C CD . GLN A 1 402 ? -33.209 29.615 -54.414 1.00 19.30 ? 465 GLN A CD 1 ATOM 3116 O OE1 . GLN A 1 402 ? -32.892 28.756 -55.247 1.00 20.40 ? 465 GLN A OE1 1 ATOM 3117 N NE2 . GLN A 1 402 ? -34.359 29.604 -53.793 1.00 19.53 ? 465 GLN A NE2 1 ATOM 3118 N N . SER A 1 403 ? -29.021 28.455 -51.742 1.00 13.80 ? 466 SER A N 1 ATOM 3119 C CA . SER A 1 403 ? -27.725 28.079 -51.165 1.00 16.36 ? 466 SER A CA 1 ATOM 3120 C C . SER A 1 403 ? -27.083 27.182 -52.218 1.00 15.62 ? 466 SER A C 1 ATOM 3121 O O . SER A 1 403 ? -27.529 26.090 -52.398 1.00 15.69 ? 466 SER A O 1 ATOM 3122 C CB . SER A 1 403 ? -27.947 27.287 -49.885 1.00 14.13 ? 466 SER A CB 1 ATOM 3123 O OG . SER A 1 403 ? -26.731 26.784 -49.318 1.00 17.20 ? 466 SER A OG 1 ATOM 3124 N N . THR A 1 404 ? -26.048 27.668 -52.895 1.00 16.78 ? 467 THR A N 1 ATOM 3125 C CA . THR A 1 404 ? -25.378 26.880 -53.941 1.00 18.12 ? 467 THR A CA 1 ATOM 3126 C C . THR A 1 404 ? -23.861 27.183 -53.859 1.00 18.41 ? 467 THR A C 1 ATOM 3127 O O . THR A 1 404 ? -23.423 28.032 -53.082 1.00 19.83 ? 467 THR A O 1 ATOM 3128 C CB . THR A 1 404 ? -25.846 27.254 -55.349 1.00 15.85 ? 467 THR A CB 1 ATOM 3129 O OG1 . THR A 1 404 ? -25.544 28.611 -55.618 1.00 19.98 ? 467 THR A OG1 1 ATOM 3130 C CG2 . THR A 1 404 ? -27.387 27.051 -55.620 1.00 17.43 ? 467 THR A CG2 1 ATOM 3131 N N . SER A 1 405 ? -23.072 26.521 -54.686 1.00 19.69 ? 468 SER A N 1 ATOM 3132 C CA . SER A 1 405 ? -21.677 26.830 -54.805 1.00 20.64 ? 468 SER A CA 1 ATOM 3133 C C . SER A 1 405 ? -21.498 27.298 -56.208 1.00 22.74 ? 468 SER A C 1 ATOM 3134 O O . SER A 1 405 ? -21.945 26.605 -57.164 1.00 22.13 ? 468 SER A O 1 ATOM 3135 C CB . SER A 1 405 ? -20.813 25.616 -54.515 1.00 21.59 ? 468 SER A CB 1 ATOM 3136 O OG . SER A 1 405 ? -20.906 25.288 -53.137 1.00 22.68 ? 468 SER A OG 1 ATOM 3137 N N . VAL A 1 406 ? -20.834 28.457 -56.308 1.00 22.57 ? 469 VAL A N 1 ATOM 3138 C CA . VAL A 1 406 ? -20.692 29.214 -57.562 1.00 24.55 ? 469 VAL A CA 1 ATOM 3139 C C . VAL A 1 406 ? -19.203 29.511 -57.783 1.00 26.57 ? 469 VAL A C 1 ATOM 3140 O O . VAL A 1 406 ? -18.385 29.301 -56.877 1.00 27.23 ? 469 VAL A O 1 ATOM 3141 C CB . VAL A 1 406 ? -21.500 30.547 -57.534 1.00 23.74 ? 469 VAL A CB 1 ATOM 3142 C CG1 . VAL A 1 406 ? -23.003 30.321 -57.183 1.00 21.51 ? 469 VAL A CG1 1 ATOM 3143 C CG2 . VAL A 1 406 ? -20.915 31.483 -56.562 1.00 22.76 ? 469 VAL A CG2 1 ATOM 3144 N N . ASP A 1 407 ? -18.855 29.974 -58.990 1.00 28.52 ? 470 ASP A N 1 ATOM 3145 C CA . ASP A 1 407 ? -17.497 30.392 -59.323 1.00 29.03 ? 470 ASP A CA 1 ATOM 3146 C C . ASP A 1 407 ? -16.929 31.459 -58.399 1.00 28.74 ? 470 ASP A C 1 ATOM 3147 O O . ASP A 1 407 ? -17.625 32.390 -58.019 1.00 28.42 ? 470 ASP A O 1 ATOM 3148 C CB . ASP A 1 407 ? -17.471 30.888 -60.782 1.00 30.47 ? 470 ASP A CB 1 ATOM 3149 C CG . ASP A 1 407 ? -17.545 29.728 -61.786 1.00 31.82 ? 470 ASP A CG 1 ATOM 3150 O OD1 . ASP A 1 407 ? -17.454 28.572 -61.325 1.00 33.01 ? 470 ASP A OD1 1 ATOM 3151 O OD2 . ASP A 1 407 ? -17.672 29.979 -63.014 1.00 35.17 -1 470 ASP A OD2 1 ATOM 3152 N N . CYS A 1 408 ? -15.658 31.293 -58.028 1.00 28.66 ? 471 CYS A N 1 ATOM 3153 C CA . CYS A 1 408 ? -14.916 32.324 -57.306 1.00 29.02 ? 471 CYS A CA 1 ATOM 3154 C C . CYS A 1 408 ? -14.663 33.516 -58.243 1.00 29.85 ? 471 CYS A C 1 ATOM 3155 O O . CYS A 1 408 ? -14.772 33.367 -59.474 1.00 29.85 ? 471 CYS A O 1 ATOM 3156 C CB . CYS A 1 408 ? -13.595 31.776 -56.733 1.00 28.61 ? 471 CYS A CB 1 ATOM 3157 S SG . CYS A 1 408 ? -13.809 30.420 -55.592 1.00 26.32 ? 471 CYS A SG 1 ATOM 3158 N N . THR A 1 409 ? -14.374 34.698 -57.668 1.00 31.73 ? 472 THR A N 1 ATOM 3159 C CA . THR A 1 409 ? -14.086 35.926 -58.480 1.00 33.51 ? 472 THR A CA 1 ATOM 3160 C C . THR A 1 409 ? -12.816 35.720 -59.312 1.00 34.48 ? 472 THR A C 1 ATOM 3161 O O . THR A 1 409 ? -11.972 34.913 -58.917 1.00 35.01 ? 472 THR A O 1 ATOM 3162 C CB . THR A 1 409 ? -13.808 37.135 -57.612 1.00 33.38 ? 472 THR A CB 1 ATOM 3163 O OG1 . THR A 1 409 ? -12.537 36.955 -56.996 1.00 34.87 ? 472 THR A OG1 1 ATOM 3164 C CG2 . THR A 1 409 ? -14.962 37.427 -56.543 1.00 32.91 ? 472 THR A CG2 1 ATOM 3165 N N . ALA A 1 410 ? -12.659 36.422 -60.448 1.00 36.32 ? 473 ALA A N 1 ATOM 3166 C CA . ALA A 1 410 ? -11.426 36.227 -61.290 1.00 37.14 ? 473 ALA A CA 1 ATOM 3167 C C . ALA A 1 410 ? -10.100 36.267 -60.481 1.00 37.42 ? 473 ALA A C 1 ATOM 3168 O O . ALA A 1 410 ? -9.200 35.439 -60.672 1.00 37.13 ? 473 ALA A O 1 ATOM 3169 C CB . ALA A 1 410 ? -11.389 37.219 -62.440 1.00 37.30 ? 473 ALA A CB 1 ATOM 3170 N N . ASP A 1 411 ? -10.043 37.231 -59.571 1.00 38.72 ? 474 ASP A N 1 ATOM 3171 C CA . ASP A 1 411 ? -8.974 37.448 -58.600 1.00 40.03 ? 474 ASP A CA 1 ATOM 3172 C C . ASP A 1 411 ? -8.670 36.261 -57.669 1.00 40.19 ? 474 ASP A C 1 ATOM 3173 O O . ASP A 1 411 ? -7.517 36.040 -57.342 1.00 40.87 ? 474 ASP A O 1 ATOM 3174 C CB . ASP A 1 411 ? -9.348 38.670 -57.731 1.00 41.12 ? 474 ASP A CB 1 ATOM 3175 C CG . ASP A 1 411 ? -8.811 40.015 -58.294 1.00 44.87 ? 474 ASP A CG 1 ATOM 3176 O OD1 . ASP A 1 411 ? -8.883 41.041 -57.562 1.00 48.54 ? 474 ASP A OD1 1 ATOM 3177 O OD2 . ASP A 1 411 ? -8.333 40.059 -59.449 1.00 44.84 ? 474 ASP A OD2 1 ATOM 3178 N N . GLU A 1 412 ? -9.698 35.537 -57.202 1.00 39.90 ? 475 GLU A N 1 ATOM 3179 C CA . GLU A 1 412 ? -9.519 34.452 -56.222 1.00 39.01 ? 475 GLU A CA 1 ATOM 3180 C C . GLU A 1 412 ? -9.068 33.213 -56.954 1.00 39.79 ? 475 GLU A C 1 ATOM 3181 O O . GLU A 1 412 ? -8.488 32.307 -56.362 1.00 38.82 ? 475 GLU A O 1 ATOM 3182 C CB . GLU A 1 412 ? -10.831 34.137 -55.471 1.00 38.93 ? 475 GLU A CB 1 ATOM 3183 C CG . GLU A 1 412 ? -11.295 35.191 -54.454 1.00 35.28 ? 475 GLU A CG 1 ATOM 3184 C CD . GLU A 1 412 ? -12.819 35.141 -54.101 1.00 33.78 ? 475 GLU A CD 1 ATOM 3185 O OE1 . GLU A 1 412 ? -13.193 35.772 -53.084 1.00 33.50 ? 475 GLU A OE1 1 ATOM 3186 O OE2 . GLU A 1 412 ? -13.647 34.506 -54.819 1.00 28.83 ? 475 GLU A OE2 1 ATOM 3187 N N . GLN A 1 413 ? -9.350 33.175 -58.255 1.00 40.94 ? 476 GLN A N 1 ATOM 3188 C CA . GLN A 1 413 ? -9.014 32.022 -59.081 1.00 42.15 ? 476 GLN A CA 1 ATOM 3189 C C . GLN A 1 413 ? -7.500 31.789 -59.246 1.00 43.00 ? 476 GLN A C 1 ATOM 3190 O O . GLN A 1 413 ? -7.061 30.639 -59.420 1.00 43.10 ? 476 GLN A O 1 ATOM 3191 C CB . GLN A 1 413 ? -9.774 32.073 -60.419 1.00 42.54 ? 476 GLN A CB 1 ATOM 3192 C CG . GLN A 1 413 ? -11.301 31.992 -60.250 1.00 42.43 ? 476 GLN A CG 1 ATOM 3193 C CD . GLN A 1 413 ? -12.072 31.705 -61.551 1.00 43.90 ? 476 GLN A CD 1 ATOM 3194 O OE1 . GLN A 1 413 ? -13.240 32.110 -61.702 1.00 43.59 ? 476 GLN A OE1 1 ATOM 3195 N NE2 . GLN A 1 413 ? -11.433 31.001 -62.484 1.00 44.54 ? 476 GLN A NE2 1 ATOM 3196 N N . ASN A 1 414 ? -6.716 32.880 -59.145 1.00 44.09 ? 477 ASN A N 1 ATOM 3197 C CA . ASN A 1 414 ? -5.235 32.821 -59.120 1.00 44.24 ? 477 ASN A CA 1 ATOM 3198 C C . ASN A 1 414 ? -4.726 31.980 -57.934 1.00 44.31 ? 477 ASN A C 1 ATOM 3199 O O . ASN A 1 414 ? -3.593 31.492 -57.944 1.00 45.08 ? 477 ASN A O 1 ATOM 3200 C CB . ASN A 1 414 ? -4.592 34.227 -59.083 1.00 44.62 ? 477 ASN A CB 1 ATOM 3201 C CG . ASN A 1 414 ? -5.022 35.144 -60.267 1.00 44.93 ? 477 ASN A CG 1 ATOM 3202 O OD1 . ASN A 1 414 ? -5.541 36.251 -60.060 1.00 44.06 ? 477 ASN A OD1 1 ATOM 3203 N ND2 . ASN A 1 414 ? -4.767 34.694 -61.494 1.00 44.81 ? 477 ASN A ND2 1 ATOM 3204 N N . GLU A 1 415 ? -5.576 31.785 -56.926 1.00 43.26 ? 478 GLU A N 1 ATOM 3205 C CA . GLU A 1 415 ? -5.180 31.026 -55.744 1.00 42.04 ? 478 GLU A CA 1 ATOM 3206 C C . GLU A 1 415 ? -5.720 29.595 -55.682 1.00 40.86 ? 478 GLU A C 1 ATOM 3207 O O . GLU A 1 415 ? -5.420 28.855 -54.751 1.00 39.58 ? 478 GLU A O 1 ATOM 3208 C CB . GLU A 1 415 ? -5.464 31.838 -54.478 1.00 41.98 ? 478 GLU A CB 1 ATOM 3209 C CG . GLU A 1 415 ? -4.501 33.036 -54.338 1.00 44.27 ? 478 GLU A CG 1 ATOM 3210 C CD . GLU A 1 415 ? -4.750 33.900 -53.103 1.00 46.30 ? 478 GLU A CD 1 ATOM 3211 O OE1 . GLU A 1 415 ? -5.594 33.531 -52.275 1.00 45.66 ? 478 GLU A OE1 1 ATOM 3212 O OE2 . GLU A 1 415 ? -4.092 34.965 -52.976 1.00 48.51 ? 478 GLU A OE2 1 ATOM 3213 N N . CYS A 1 416 ? -6.470 29.186 -56.704 1.00 40.33 ? 479 CYS A N 1 ATOM 3214 C CA . CYS A 1 416 ? -6.933 27.793 -56.771 1.00 40.22 ? 479 CYS A CA 1 ATOM 3215 C C . CYS A 1 416 ? -5.815 26.816 -57.191 1.00 41.06 ? 479 CYS A C 1 ATOM 3216 O O . CYS A 1 416 ? -5.748 25.684 -56.679 1.00 42.21 ? 479 CYS A O 1 ATOM 3217 C CB . CYS A 1 416 ? -8.192 27.651 -57.667 1.00 39.91 ? 479 CYS A CB 1 ATOM 3218 S SG . CYS A 1 416 ? -9.663 28.710 -57.123 1.00 37.18 ? 479 CYS A SG 1 ATOM 3219 N N . GLY B 1 6 ? -34.142 -36.839 -38.439 1.00 28.71 ? 69 GLY B N 1 ATOM 3220 C CA . GLY B 1 6 ? -33.189 -37.650 -37.593 1.00 28.66 ? 69 GLY B CA 1 ATOM 3221 C C . GLY B 1 6 ? -31.824 -37.056 -37.242 1.00 26.84 ? 69 GLY B C 1 ATOM 3222 O O . GLY B 1 6 ? -31.182 -37.497 -36.263 1.00 28.57 ? 69 GLY B O 1 ATOM 3223 N N . ASN B 1 7 ? -31.375 -36.049 -37.988 1.00 25.36 ? 70 ASN B N 1 ATOM 3224 C CA . ASN B 1 7 ? -29.980 -35.540 -37.873 1.00 25.00 ? 70 ASN B CA 1 ATOM 3225 C C . ASN B 1 7 ? -29.731 -34.784 -36.539 1.00 25.06 ? 70 ASN B C 1 ATOM 3226 O O . ASN B 1 7 ? -30.181 -33.671 -36.384 1.00 26.36 ? 70 ASN B O 1 ATOM 3227 C CB . ASN B 1 7 ? -29.646 -34.661 -39.120 1.00 23.08 ? 70 ASN B CB 1 ATOM 3228 C CG . ASN B 1 7 ? -28.150 -34.181 -39.199 1.00 23.13 ? 70 ASN B CG 1 ATOM 3229 O OD1 . ASN B 1 7 ? -27.746 -33.575 -40.204 1.00 25.69 ? 70 ASN B OD1 1 ATOM 3230 N ND2 . ASN B 1 7 ? -27.357 -34.452 -38.185 1.00 11.15 ? 70 ASN B ND2 1 ATOM 3231 N N . PRO B 1 8 ? -28.966 -35.371 -35.594 1.00 25.30 ? 71 PRO B N 1 ATOM 3232 C CA . PRO B 1 8 ? -28.747 -34.605 -34.372 1.00 24.45 ? 71 PRO B CA 1 ATOM 3233 C C . PRO B 1 8 ? -28.018 -33.286 -34.616 1.00 24.30 ? 71 PRO B C 1 ATOM 3234 O O . PRO B 1 8 ? -28.168 -32.369 -33.786 1.00 21.73 ? 71 PRO B O 1 ATOM 3235 C CB . PRO B 1 8 ? -27.845 -35.530 -33.509 1.00 25.30 ? 71 PRO B CB 1 ATOM 3236 C CG . PRO B 1 8 ? -27.082 -36.323 -34.530 1.00 26.17 ? 71 PRO B CG 1 ATOM 3237 C CD . PRO B 1 8 ? -28.099 -36.574 -35.647 1.00 24.52 ? 71 PRO B CD 1 ATOM 3238 N N . PHE B 1 9 ? -27.243 -33.170 -35.712 1.00 21.85 ? 72 PHE B N 1 ATOM 3239 C CA . PHE B 1 9 ? -26.549 -31.896 -35.970 1.00 22.80 ? 72 PHE B CA 1 ATOM 3240 C C . PHE B 1 9 ? -27.428 -30.722 -36.483 1.00 23.99 ? 72 PHE B C 1 ATOM 3241 O O . PHE B 1 9 ? -26.948 -29.621 -36.668 1.00 25.54 ? 72 PHE B O 1 ATOM 3242 C CB . PHE B 1 9 ? -25.242 -32.097 -36.763 1.00 22.25 ? 72 PHE B CB 1 ATOM 3243 C CG . PHE B 1 9 ? -24.301 -33.024 -36.069 1.00 20.46 ? 72 PHE B CG 1 ATOM 3244 C CD1 . PHE B 1 9 ? -23.393 -32.542 -35.166 1.00 17.82 ? 72 PHE B CD1 1 ATOM 3245 C CD2 . PHE B 1 9 ? -24.411 -34.411 -36.240 1.00 20.48 ? 72 PHE B CD2 1 ATOM 3246 C CE1 . PHE B 1 9 ? -22.542 -33.401 -34.453 1.00 22.50 ? 72 PHE B CE1 1 ATOM 3247 C CE2 . PHE B 1 9 ? -23.538 -35.284 -35.576 1.00 18.74 ? 72 PHE B CE2 1 ATOM 3248 C CZ . PHE B 1 9 ? -22.601 -34.772 -34.653 1.00 20.95 ? 72 PHE B CZ 1 ATOM 3249 N N . GLN B 1 10 ? -28.689 -31.010 -36.740 1.00 26.19 ? 73 GLN B N 1 ATOM 3250 C CA . GLN B 1 10 ? -29.667 -30.040 -37.132 1.00 28.79 ? 73 GLN B CA 1 ATOM 3251 C C . GLN B 1 10 ? -30.824 -29.994 -36.091 1.00 28.92 ? 73 GLN B C 1 ATOM 3252 O O . GLN B 1 10 ? -31.957 -29.607 -36.442 1.00 29.60 ? 73 GLN B O 1 ATOM 3253 C CB . GLN B 1 10 ? -30.244 -30.393 -38.519 1.00 28.28 ? 73 GLN B CB 1 ATOM 3254 C CG . GLN B 1 10 ? -29.188 -30.685 -39.631 1.00 35.13 ? 73 GLN B CG 1 ATOM 3255 C CD . GLN B 1 10 ? -28.259 -29.519 -39.941 1.00 38.81 ? 73 GLN B CD 1 ATOM 3256 O OE1 . GLN B 1 10 ? -27.034 -29.714 -40.091 1.00 41.69 ? 73 GLN B OE1 1 ATOM 3257 N NE2 . GLN B 1 10 ? -28.817 -28.305 -40.035 1.00 35.81 ? 73 GLN B NE2 1 ATOM 3258 N N . ALA B 1 11 ? -30.557 -30.420 -34.857 1.00 28.72 ? 74 ALA B N 1 ATOM 3259 C CA . ALA B 1 11 ? -31.652 -30.691 -33.882 1.00 29.28 ? 74 ALA B CA 1 ATOM 3260 C C . ALA B 1 11 ? -32.313 -29.451 -33.279 1.00 29.73 ? 74 ALA B C 1 ATOM 3261 O O . ALA B 1 11 ? -33.448 -29.515 -32.815 1.00 29.92 ? 74 ALA B O 1 ATOM 3262 C CB . ALA B 1 11 ? -31.171 -31.577 -32.747 1.00 28.03 ? 74 ALA B CB 1 ATOM 3263 N N . ASN B 1 12 ? -31.584 -28.354 -33.220 1.00 29.87 ? 75 ASN B N 1 ATOM 3264 C CA . ASN B 1 12 ? -32.058 -27.157 -32.581 1.00 30.01 ? 75 ASN B CA 1 ATOM 3265 C C . ASN B 1 12 ? -31.277 -25.974 -33.147 1.00 30.57 ? 75 ASN B C 1 ATOM 3266 O O . ASN B 1 12 ? -30.328 -26.159 -33.926 1.00 28.67 ? 75 ASN B O 1 ATOM 3267 C CB . ASN B 1 12 ? -31.860 -27.239 -31.056 1.00 30.32 ? 75 ASN B CB 1 ATOM 3268 C CG . ASN B 1 12 ? -30.409 -27.568 -30.647 1.00 34.34 ? 75 ASN B CG 1 ATOM 3269 O OD1 . ASN B 1 12 ? -30.086 -27.634 -29.459 1.00 38.34 ? 75 ASN B OD1 1 ATOM 3270 N ND2 . ASN B 1 12 ? -29.549 -27.801 -31.624 1.00 34.78 ? 75 ASN B ND2 1 ATOM 3271 N N . VAL B 1 13 ? -31.634 -24.768 -32.699 1.00 30.98 ? 76 VAL B N 1 ATOM 3272 C CA . VAL B 1 13 ? -31.059 -23.538 -33.249 1.00 31.35 ? 76 VAL B CA 1 ATOM 3273 C C . VAL B 1 13 ? -29.562 -23.410 -33.007 1.00 31.37 ? 76 VAL B C 1 ATOM 3274 O O . VAL B 1 13 ? -28.830 -22.963 -33.894 1.00 31.53 ? 76 VAL B O 1 ATOM 3275 C CB . VAL B 1 13 ? -31.847 -22.294 -32.793 1.00 31.37 ? 76 VAL B CB 1 ATOM 3276 C CG1 . VAL B 1 13 ? -31.168 -20.995 -33.243 1.00 30.86 ? 76 VAL B CG1 1 ATOM 3277 C CG2 . VAL B 1 13 ? -33.224 -22.356 -33.382 1.00 31.19 ? 76 VAL B CG2 1 ATOM 3278 N N . GLU B 1 14 ? -29.113 -23.820 -31.829 1.00 31.12 ? 77 GLU B N 1 ATOM 3279 C CA . GLU B 1 14 ? -27.740 -23.683 -31.459 1.00 31.89 ? 77 GLU B CA 1 ATOM 3280 C C . GLU B 1 14 ? -26.881 -24.545 -32.378 1.00 31.13 ? 77 GLU B C 1 ATOM 3281 O O . GLU B 1 14 ? -25.781 -24.162 -32.814 1.00 31.49 ? 77 GLU B O 1 ATOM 3282 C CB . GLU B 1 14 ? -27.553 -24.099 -30.003 1.00 32.21 ? 77 GLU B CB 1 ATOM 3283 C CG . GLU B 1 14 ? -26.136 -23.910 -29.495 1.00 37.45 ? 77 GLU B CG 1 ATOM 3284 C CD . GLU B 1 14 ? -26.049 -24.118 -27.995 1.00 45.57 ? 77 GLU B CD 1 ATOM 3285 O OE1 . GLU B 1 14 ? -26.024 -23.105 -27.235 1.00 48.77 ? 77 GLU B OE1 1 ATOM 3286 O OE2 . GLU B 1 14 ? -26.032 -25.299 -27.572 1.00 47.94 ? 77 GLU B OE2 1 ATOM 3287 N N . MET B 1 15 ? -27.382 -25.727 -32.661 1.00 30.54 ? 78 MET B N 1 ATOM 3288 C CA . MET B 1 15 ? -26.619 -26.683 -33.451 1.00 29.35 ? 78 MET B CA 1 ATOM 3289 C C . MET B 1 15 ? -26.626 -26.269 -34.920 1.00 27.96 ? 78 MET B C 1 ATOM 3290 O O . MET B 1 15 ? -25.635 -26.445 -35.640 1.00 27.45 ? 78 MET B O 1 ATOM 3291 C CB . MET B 1 15 ? -27.209 -28.079 -33.272 1.00 29.59 ? 78 MET B CB 1 ATOM 3292 C CG . MET B 1 15 ? -26.359 -29.223 -33.813 1.00 34.63 ? 78 MET B CG 1 ATOM 3293 S SD . MET B 1 15 ? -25.078 -29.814 -32.692 1.00 39.25 ? 78 MET B SD 1 ATOM 3294 C CE . MET B 1 15 ? -25.794 -29.118 -31.170 1.00 36.66 ? 78 MET B CE 1 ATOM 3295 N N . LYS B 1 16 ? -27.750 -25.721 -35.363 1.00 26.30 ? 79 LYS B N 1 ATOM 3296 C CA . LYS B 1 16 ? -27.862 -25.272 -36.732 1.00 25.31 ? 79 LYS B CA 1 ATOM 3297 C C . LYS B 1 16 ? -26.928 -24.069 -36.950 1.00 25.58 ? 79 LYS B C 1 ATOM 3298 O O . LYS B 1 16 ? -26.270 -23.995 -37.992 1.00 25.27 ? 79 LYS B O 1 ATOM 3299 C CB . LYS B 1 16 ? -29.314 -24.877 -37.104 1.00 24.35 ? 79 LYS B CB 1 ATOM 3300 C CG . LYS B 1 16 ? -30.373 -25.991 -37.165 1.00 23.91 ? 79 LYS B CG 1 ATOM 3301 C CD . LYS B 1 16 ? -31.828 -25.334 -37.028 1.00 22.61 ? 79 LYS B CD 1 ATOM 3302 C CE . LYS B 1 16 ? -32.976 -26.337 -37.078 1.00 28.59 ? 79 LYS B CE 1 ATOM 3303 N NZ . LYS B 1 16 ? -34.336 -25.704 -37.138 1.00 27.76 ? 79 LYS B NZ 1 ATOM 3304 N N . THR B 1 17 ? -26.876 -23.128 -36.004 1.00 25.72 ? 80 THR B N 1 ATOM 3305 C CA . THR B 1 17 ? -25.996 -21.994 -36.175 1.00 26.82 ? 80 THR B CA 1 ATOM 3306 C C . THR B 1 17 ? -24.511 -22.413 -36.171 1.00 27.11 ? 80 THR B C 1 ATOM 3307 O O . THR B 1 17 ? -23.735 -21.908 -36.972 1.00 26.39 ? 80 THR B O 1 ATOM 3308 C CB . THR B 1 17 ? -26.267 -20.713 -35.243 1.00 28.10 ? 80 THR B CB 1 ATOM 3309 O OG1 . THR B 1 17 ? -25.197 -20.481 -34.314 1.00 30.64 ? 80 THR B OG1 1 ATOM 3310 C CG2 . THR B 1 17 ? -27.603 -20.702 -34.567 1.00 23.70 ? 80 THR B CG2 1 ATOM 3311 N N . PHE B 1 18 ? -24.131 -23.291 -35.244 1.00 27.25 ? 81 PHE B N 1 ATOM 3312 C CA . PHE B 1 18 ? -22.756 -23.801 -35.235 1.00 27.56 ? 81 PHE B CA 1 ATOM 3313 C C . PHE B 1 18 ? -22.459 -24.489 -36.579 1.00 27.26 ? 81 PHE B C 1 ATOM 3314 O O . PHE B 1 18 ? -21.455 -24.188 -37.215 1.00 25.74 ? 81 PHE B O 1 ATOM 3315 C CB . PHE B 1 18 ? -22.562 -24.806 -34.082 1.00 28.47 ? 81 PHE B CB 1 ATOM 3316 C CG . PHE B 1 18 ? -21.245 -25.558 -34.145 1.00 28.98 ? 81 PHE B CG 1 ATOM 3317 C CD1 . PHE B 1 18 ? -20.068 -24.935 -33.745 1.00 26.88 ? 81 PHE B CD1 1 ATOM 3318 C CD2 . PHE B 1 18 ? -21.194 -26.872 -34.643 1.00 27.51 ? 81 PHE B CD2 1 ATOM 3319 C CE1 . PHE B 1 18 ? -18.837 -25.627 -33.799 1.00 30.80 ? 81 PHE B CE1 1 ATOM 3320 C CE2 . PHE B 1 18 ? -19.975 -27.569 -34.716 1.00 28.11 ? 81 PHE B CE2 1 ATOM 3321 C CZ . PHE B 1 18 ? -18.793 -26.940 -34.300 1.00 28.26 ? 81 PHE B CZ 1 ATOM 3322 N N . MET B 1 19 ? -23.326 -25.415 -37.012 1.00 26.60 ? 82 MET B N 1 ATOM 3323 C CA . MET B 1 19 ? -23.045 -26.110 -38.283 1.00 26.78 ? 82 MET B CA 1 ATOM 3324 C C . MET B 1 19 ? -22.970 -25.126 -39.471 1.00 26.61 ? 82 MET B C 1 ATOM 3325 O O . MET B 1 19 ? -22.267 -25.400 -40.445 1.00 25.28 ? 82 MET B O 1 ATOM 3326 C CB . MET B 1 19 ? -24.036 -27.236 -38.598 1.00 26.82 ? 82 MET B CB 1 ATOM 3327 C CG . MET B 1 19 ? -23.861 -28.452 -37.729 1.00 28.50 ? 82 MET B CG 1 ATOM 3328 S SD . MET B 1 19 ? -22.196 -29.183 -37.711 1.00 23.54 ? 82 MET B SD 1 ATOM 3329 C CE . MET B 1 19 ? -22.122 -29.912 -39.376 1.00 21.26 ? 82 MET B CE 1 ATOM 3330 N N . GLU B 1 20 ? -23.647 -23.965 -39.355 1.00 25.70 ? 83 GLU B N 1 ATOM 3331 C CA . GLU B 1 20 ? -23.762 -23.054 -40.480 1.00 24.54 ? 83 GLU B CA 1 ATOM 3332 C C . GLU B 1 20 ? -22.472 -22.290 -40.773 1.00 23.33 ? 83 GLU B C 1 ATOM 3333 O O . GLU B 1 20 ? -22.212 -21.882 -41.933 1.00 22.20 ? 83 GLU B O 1 ATOM 3334 C CB . GLU B 1 20 ? -24.908 -22.039 -40.256 1.00 26.23 ? 83 GLU B CB 1 ATOM 3335 C CG . GLU B 1 20 ? -25.578 -21.679 -41.564 1.00 28.00 ? 83 GLU B CG 1 ATOM 3336 C CD . GLU B 1 20 ? -26.677 -20.675 -41.385 1.00 33.73 ? 83 GLU B CD 1 ATOM 3337 O OE1 . GLU B 1 20 ? -27.641 -20.775 -42.150 1.00 35.37 ? 83 GLU B OE1 1 ATOM 3338 O OE2 . GLU B 1 20 ? -26.574 -19.795 -40.488 1.00 37.51 ? 83 GLU B OE2 1 ATOM 3339 N N . ARG B 1 21 ? -21.654 -22.135 -39.736 1.00 21.06 ? 84 ARG B N 1 ATOM 3340 C CA . ARG B 1 21 ? -20.382 -21.517 -39.888 1.00 22.34 ? 84 ARG B CA 1 ATOM 3341 C C . ARG B 1 21 ? -19.529 -22.253 -40.939 1.00 20.75 ? 84 ARG B C 1 ATOM 3342 O O . ARG B 1 21 ? -18.691 -21.645 -41.560 1.00 20.60 ? 84 ARG B O 1 ATOM 3343 C CB . ARG B 1 21 ? -19.657 -21.377 -38.540 1.00 23.06 ? 84 ARG B CB 1 ATOM 3344 C CG . ARG B 1 21 ? -18.526 -22.435 -38.332 1.00 28.42 ? 84 ARG B CG 1 ATOM 3345 C CD . ARG B 1 21 ? -17.859 -22.223 -36.940 1.00 35.65 ? 84 ARG B CD 1 ATOM 3346 N NE . ARG B 1 21 ? -18.888 -21.946 -35.930 1.00 36.49 ? 84 ARG B NE 1 ATOM 3347 C CZ . ARG B 1 21 ? -18.998 -20.841 -35.196 1.00 39.81 ? 84 ARG B CZ 1 ATOM 3348 N NH1 . ARG B 1 21 ? -18.129 -19.830 -35.306 1.00 36.51 ? 84 ARG B NH1 1 ATOM 3349 N NH2 . ARG B 1 21 ? -20.014 -20.762 -34.322 1.00 44.04 ? 84 ARG B NH2 1 ATOM 3350 N N . PHE B 1 22 ? -19.807 -23.521 -41.199 1.00 20.29 ? 85 PHE B N 1 ATOM 3351 C CA . PHE B 1 22 ? -19.025 -24.249 -42.185 1.00 19.40 ? 85 PHE B CA 1 ATOM 3352 C C . PHE B 1 22 ? -19.534 -24.075 -43.605 1.00 21.06 ? 85 PHE B C 1 ATOM 3353 O O . PHE B 1 22 ? -18.890 -24.586 -44.578 1.00 21.92 ? 85 PHE B O 1 ATOM 3354 C CB . PHE B 1 22 ? -18.985 -25.745 -41.864 1.00 18.87 ? 85 PHE B CB 1 ATOM 3355 C CG . PHE B 1 22 ? -18.389 -26.050 -40.532 1.00 19.54 ? 85 PHE B CG 1 ATOM 3356 C CD1 . PHE B 1 22 ? -17.062 -25.758 -40.264 1.00 17.43 ? 85 PHE B CD1 1 ATOM 3357 C CD2 . PHE B 1 22 ? -19.191 -26.548 -39.482 1.00 23.76 ? 85 PHE B CD2 1 ATOM 3358 C CE1 . PHE B 1 22 ? -16.536 -25.968 -39.012 1.00 20.07 ? 85 PHE B CE1 1 ATOM 3359 C CE2 . PHE B 1 22 ? -18.628 -26.768 -38.208 1.00 19.38 ? 85 PHE B CE2 1 ATOM 3360 C CZ . PHE B 1 22 ? -17.296 -26.498 -37.999 1.00 21.30 ? 85 PHE B CZ 1 ATOM 3361 N N . ASN B 1 23 ? -20.655 -23.360 -43.754 1.00 18.99 ? 86 ASN B N 1 ATOM 3362 C CA . ASN B 1 23 ? -21.230 -23.215 -45.063 1.00 17.95 ? 86 ASN B CA 1 ATOM 3363 C C . ASN B 1 23 ? -20.704 -21.951 -45.780 1.00 18.04 ? 86 ASN B C 1 ATOM 3364 O O . ASN B 1 23 ? -21.217 -20.786 -45.628 1.00 14.61 ? 86 ASN B O 1 ATOM 3365 C CB . ASN B 1 23 ? -22.754 -23.249 -44.995 1.00 18.13 ? 86 ASN B CB 1 ATOM 3366 C CG . ASN B 1 23 ? -23.378 -23.238 -46.394 1.00 19.79 ? 86 ASN B CG 1 ATOM 3367 O OD1 . ASN B 1 23 ? -22.691 -22.923 -47.359 1.00 21.28 ? 86 ASN B OD1 1 ATOM 3368 N ND2 . ASN B 1 23 ? -24.669 -23.601 -46.508 1.00 21.05 ? 86 ASN B ND2 1 ATOM 3369 N N . LEU B 1 24 ? -19.675 -22.177 -46.589 1.00 16.90 ? 87 LEU B N 1 ATOM 3370 C CA . LEU B 1 24 ? -18.959 -21.068 -47.174 1.00 17.00 ? 87 LEU B CA 1 ATOM 3371 C C . LEU B 1 24 ? -19.681 -20.515 -48.352 1.00 16.36 ? 87 LEU B C 1 ATOM 3372 O O . LEU B 1 24 ? -19.383 -19.436 -48.779 1.00 17.32 ? 87 LEU B O 1 ATOM 3373 C CB . LEU B 1 24 ? -17.530 -21.465 -47.575 1.00 17.74 ? 87 LEU B CB 1 ATOM 3374 C CG . LEU B 1 24 ? -16.563 -21.667 -46.402 1.00 17.01 ? 87 LEU B CG 1 ATOM 3375 C CD1 . LEU B 1 24 ? -15.410 -22.615 -46.904 1.00 16.40 ? 87 LEU B CD1 1 ATOM 3376 C CD2 . LEU B 1 24 ? -16.034 -20.354 -45.965 1.00 16.34 ? 87 LEU B CD2 1 ATOM 3377 N N . THR B 1 25 ? -20.615 -21.232 -48.911 1.00 16.32 ? 88 THR B N 1 ATOM 3378 C CA . THR B 1 25 ? -21.375 -20.537 -49.945 1.00 17.51 ? 88 THR B CA 1 ATOM 3379 C C . THR B 1 25 ? -22.395 -19.571 -49.283 1.00 17.97 ? 88 THR B C 1 ATOM 3380 O O . THR B 1 25 ? -22.797 -18.587 -49.858 1.00 21.03 ? 88 THR B O 1 ATOM 3381 C CB . THR B 1 25 ? -22.012 -21.482 -51.003 1.00 17.88 ? 88 THR B CB 1 ATOM 3382 O OG1 . THR B 1 25 ? -23.271 -21.909 -50.563 1.00 23.26 ? 88 THR B OG1 1 ATOM 3383 C CG2 . THR B 1 25 ? -21.243 -22.701 -51.231 1.00 12.65 ? 88 THR B CG2 1 ATOM 3384 N N . HIS B 1 26 ? -22.739 -19.821 -48.040 1.00 17.99 ? 89 HIS B N 1 ATOM 3385 C CA . HIS B 1 26 ? -23.750 -19.003 -47.345 1.00 19.24 ? 89 HIS B CA 1 ATOM 3386 C C . HIS B 1 26 ? -23.244 -17.666 -46.868 1.00 19.01 ? 89 HIS B C 1 ATOM 3387 O O . HIS B 1 26 ? -23.851 -16.612 -47.145 1.00 19.01 ? 89 HIS B O 1 ATOM 3388 C CB . HIS B 1 26 ? -24.332 -19.751 -46.162 1.00 19.82 ? 89 HIS B CB 1 ATOM 3389 C CG . HIS B 1 26 ? -25.534 -19.064 -45.584 1.00 24.36 ? 89 HIS B CG 1 ATOM 3390 N ND1 . HIS B 1 26 ? -25.494 -18.378 -44.385 1.00 29.87 ? 89 HIS B ND1 1 ATOM 3391 C CD2 . HIS B 1 26 ? -26.780 -18.887 -46.079 1.00 27.90 ? 89 HIS B CD2 1 ATOM 3392 C CE1 . HIS B 1 26 ? -26.678 -17.835 -44.145 1.00 26.65 ? 89 HIS B CE1 1 ATOM 3393 N NE2 . HIS B 1 26 ? -27.485 -18.150 -45.143 1.00 30.38 ? 89 HIS B NE2 1 ATOM 3394 N N . HIS B 1 27 ? -22.132 -17.694 -46.153 1.00 19.62 ? 90 HIS B N 1 ATOM 3395 C CA . HIS B 1 27 ? -21.552 -16.466 -45.613 1.00 21.78 ? 90 HIS B CA 1 ATOM 3396 C C . HIS B 1 27 ? -20.411 -15.872 -46.409 1.00 20.02 ? 90 HIS B C 1 ATOM 3397 O O . HIS B 1 27 ? -20.442 -14.703 -46.693 1.00 20.89 ? 90 HIS B O 1 ATOM 3398 C CB . HIS B 1 27 ? -21.091 -16.626 -44.181 1.00 23.09 ? 90 HIS B CB 1 ATOM 3399 C CG . HIS B 1 27 ? -21.957 -17.521 -43.363 1.00 29.46 ? 90 HIS B CG 1 ATOM 3400 N ND1 . HIS B 1 27 ? -23.076 -17.061 -42.695 1.00 38.06 ? 90 HIS B ND1 1 ATOM 3401 C CD2 . HIS B 1 27 ? -21.838 -18.836 -43.052 1.00 28.02 ? 90 HIS B CD2 1 ATOM 3402 C CE1 . HIS B 1 27 ? -23.624 -18.067 -42.033 1.00 38.25 ? 90 HIS B CE1 1 ATOM 3403 N NE2 . HIS B 1 27 ? -22.885 -19.150 -42.233 1.00 35.49 ? 90 HIS B NE2 1 ATOM 3404 N N . HIS B 1 28 ? -19.428 -16.674 -46.826 1.00 18.15 ? 91 HIS B N 1 ATOM 3405 C CA . HIS B 1 28 ? -18.261 -16.072 -47.494 1.00 14.88 ? 91 HIS B CA 1 ATOM 3406 C C . HIS B 1 28 ? -18.643 -15.552 -48.879 1.00 14.29 ? 91 HIS B C 1 ATOM 3407 O O . HIS B 1 28 ? -18.305 -14.467 -49.267 1.00 13.82 ? 91 HIS B O 1 ATOM 3408 C CB . HIS B 1 28 ? -17.119 -17.111 -47.611 1.00 15.50 ? 91 HIS B CB 1 ATOM 3409 C CG . HIS B 1 28 ? -15.929 -16.578 -48.340 1.00 13.68 ? 91 HIS B CG 1 ATOM 3410 N ND1 . HIS B 1 28 ? -15.174 -15.549 -47.834 1.00 12.64 ? 91 HIS B ND1 1 ATOM 3411 C CD2 . HIS B 1 28 ? -15.317 -16.970 -49.487 1.00 15.46 ? 91 HIS B CD2 1 ATOM 3412 C CE1 . HIS B 1 28 ? -14.159 -15.304 -48.644 1.00 13.35 ? 91 HIS B CE1 1 ATOM 3413 N NE2 . HIS B 1 28 ? -14.250 -16.118 -49.678 1.00 13.80 ? 91 HIS B NE2 1 ATOM 3414 N N . GLN B 1 29 ? -19.336 -16.397 -49.617 1.00 15.46 ? 92 GLN B N 1 ATOM 3415 C CA . GLN B 1 29 ? -20.087 -16.064 -50.867 1.00 16.25 ? 92 GLN B CA 1 ATOM 3416 C C . GLN B 1 29 ? -19.205 -15.662 -52.046 1.00 16.29 ? 92 GLN B C 1 ATOM 3417 O O . GLN B 1 29 ? -19.678 -14.998 -52.987 1.00 15.23 ? 92 GLN B O 1 ATOM 3418 C CB . GLN B 1 29 ? -21.097 -14.949 -50.625 1.00 15.86 ? 92 GLN B CB 1 ATOM 3419 C CG . GLN B 1 29 ? -22.055 -15.198 -49.563 1.00 18.19 ? 92 GLN B CG 1 ATOM 3420 C CD . GLN B 1 29 ? -22.943 -13.989 -49.356 1.00 24.50 ? 92 GLN B CD 1 ATOM 3421 O OE1 . GLN B 1 29 ? -22.843 -13.308 -48.337 1.00 27.00 ? 92 GLN B OE1 1 ATOM 3422 N NE2 . GLN B 1 29 ? -23.805 -13.700 -50.341 1.00 24.76 ? 92 GLN B NE2 1 ATOM 3423 N N . SER B 1 30 ? -17.921 -15.988 -52.001 1.00 15.21 ? 93 SER B N 1 ATOM 3424 C CA . SER B 1 30 ? -17.094 -15.516 -53.126 1.00 16.93 ? 93 SER B CA 1 ATOM 3425 C C . SER B 1 30 ? -15.968 -16.507 -53.271 1.00 16.56 ? 93 SER B C 1 ATOM 3426 O O . SER B 1 30 ? -15.938 -17.495 -52.528 1.00 17.18 ? 93 SER B O 1 ATOM 3427 C CB . SER B 1 30 ? -16.556 -14.091 -52.866 1.00 16.07 ? 93 SER B CB 1 ATOM 3428 O OG . SER B 1 30 ? -15.942 -13.531 -54.024 1.00 18.70 ? 93 SER B OG 1 ATOM 3429 N N . GLY B 1 31 ? -15.044 -16.256 -54.182 1.00 17.14 ? 94 GLY B N 1 ATOM 3430 C CA . GLY B 1 31 ? -13.877 -17.141 -54.288 1.00 15.40 ? 94 GLY B CA 1 ATOM 3431 C C . GLY B 1 31 ? -12.993 -17.167 -53.041 1.00 14.95 ? 94 GLY B C 1 ATOM 3432 O O . GLY B 1 31 ? -13.031 -16.245 -52.162 1.00 13.71 ? 94 GLY B O 1 ATOM 3433 N N . ILE B 1 32 ? -12.204 -18.225 -52.944 1.00 13.74 ? 95 ILE B N 1 ATOM 3434 C CA . ILE B 1 32 ? -11.291 -18.388 -51.806 1.00 12.77 ? 95 ILE B CA 1 ATOM 3435 C C . ILE B 1 32 ? -9.857 -18.446 -52.204 1.00 13.93 ? 95 ILE B C 1 ATOM 3436 O O . ILE B 1 32 ? -9.014 -17.676 -51.724 1.00 15.42 ? 95 ILE B O 1 ATOM 3437 C CB . ILE B 1 32 ? -11.637 -19.661 -50.941 1.00 12.27 ? 95 ILE B CB 1 ATOM 3438 C CG1 . ILE B 1 32 ? -12.983 -19.465 -50.195 1.00 14.77 ? 95 ILE B CG1 1 ATOM 3439 C CG2 . ILE B 1 32 ? -10.408 -19.867 -49.912 1.00 6.03 ? 95 ILE B CG2 1 ATOM 3440 C CD1 . ILE B 1 32 ? -13.644 -20.823 -49.678 1.00 15.44 ? 95 ILE B CD1 1 ATOM 3441 N N . TYR B 1 33 ? -9.552 -19.351 -53.125 1.00 13.67 ? 96 TYR B N 1 ATOM 3442 C CA . TYR B 1 33 ? -8.181 -19.417 -53.652 1.00 13.73 ? 96 TYR B CA 1 ATOM 3443 C C . TYR B 1 33 ? -7.789 -18.079 -54.333 1.00 13.18 ? 96 TYR B C 1 ATOM 3444 O O . TYR B 1 33 ? -6.800 -17.412 -53.994 1.00 12.22 ? 96 TYR B O 1 ATOM 3445 C CB . TYR B 1 33 ? -8.139 -20.547 -54.682 1.00 13.29 ? 96 TYR B CB 1 ATOM 3446 C CG . TYR B 1 33 ? -6.761 -20.772 -55.180 1.00 16.19 ? 96 TYR B CG 1 ATOM 3447 C CD1 . TYR B 1 33 ? -5.775 -21.360 -54.332 1.00 19.37 ? 96 TYR B CD1 1 ATOM 3448 C CD2 . TYR B 1 33 ? -6.383 -20.330 -56.463 1.00 16.35 ? 96 TYR B CD2 1 ATOM 3449 C CE1 . TYR B 1 33 ? -4.494 -21.575 -54.782 1.00 17.08 ? 96 TYR B CE1 1 ATOM 3450 C CE2 . TYR B 1 33 ? -5.080 -20.532 -56.939 1.00 16.69 ? 96 TYR B CE2 1 ATOM 3451 C CZ . TYR B 1 33 ? -4.143 -21.161 -56.106 1.00 19.68 ? 96 TYR B CZ 1 ATOM 3452 O OH . TYR B 1 33 ? -2.830 -21.319 -56.570 1.00 21.43 ? 96 TYR B OH 1 ATOM 3453 N N . VAL B 1 34 ? -8.585 -17.711 -55.323 1.00 14.78 ? 97 VAL B N 1 ATOM 3454 C CA . VAL B 1 34 ? -8.614 -16.363 -55.900 1.00 12.85 ? 97 VAL B CA 1 ATOM 3455 C C . VAL B 1 34 ? -10.068 -15.816 -55.599 1.00 14.07 ? 97 VAL B C 1 ATOM 3456 O O . VAL B 1 34 ? -11.112 -16.414 -55.994 1.00 13.16 ? 97 VAL B O 1 ATOM 3457 C CB . VAL B 1 34 ? -8.375 -16.332 -57.404 1.00 14.84 ? 97 VAL B CB 1 ATOM 3458 C CG1 . VAL B 1 34 ? -8.501 -14.886 -57.875 1.00 12.67 ? 97 VAL B CG1 1 ATOM 3459 C CG2 . VAL B 1 34 ? -6.901 -16.808 -57.818 1.00 11.17 ? 97 VAL B CG2 1 ATOM 3460 N N . ASP B 1 35 ? -10.105 -14.687 -54.910 1.00 13.40 ? 98 ASP B N 1 ATOM 3461 C CA . ASP B 1 35 ? -11.369 -14.032 -54.626 1.00 14.86 ? 98 ASP B CA 1 ATOM 3462 C C . ASP B 1 35 ? -11.441 -12.808 -55.512 1.00 14.53 ? 98 ASP B C 1 ATOM 3463 O O . ASP B 1 35 ? -10.771 -11.812 -55.244 1.00 14.81 ? 98 ASP B O 1 ATOM 3464 C CB . ASP B 1 35 ? -11.419 -13.636 -53.156 1.00 14.45 ? 98 ASP B CB 1 ATOM 3465 C CG . ASP B 1 35 ? -12.674 -12.832 -52.811 1.00 16.19 ? 98 ASP B CG 1 ATOM 3466 O OD1 . ASP B 1 35 ? -13.509 -12.618 -53.747 1.00 11.02 ? 98 ASP B OD1 1 ATOM 3467 O OD2 . ASP B 1 35 ? -12.776 -12.405 -51.605 1.00 13.89 ? 98 ASP B OD2 1 ATOM 3468 N N . LEU B 1 36 ? -12.236 -12.904 -56.580 1.00 15.49 ? 99 LEU B N 1 ATOM 3469 C CA . LEU B 1 36 ? -12.593 -11.732 -57.397 1.00 17.98 ? 99 LEU B CA 1 ATOM 3470 C C . LEU B 1 36 ? -14.089 -11.677 -57.692 1.00 18.55 ? 99 LEU B C 1 ATOM 3471 O O . LEU B 1 36 ? -14.522 -11.641 -58.845 1.00 20.48 ? 99 LEU B O 1 ATOM 3472 C CB . LEU B 1 36 ? -11.751 -11.679 -58.660 1.00 16.83 ? 99 LEU B CB 1 ATOM 3473 C CG . LEU B 1 36 ? -10.252 -11.417 -58.509 1.00 19.25 ? 99 LEU B CG 1 ATOM 3474 C CD1 . LEU B 1 36 ? -9.398 -11.836 -59.848 1.00 12.34 ? 99 LEU B CD1 1 ATOM 3475 C CD2 . LEU B 1 36 ? -9.922 -9.974 -58.032 1.00 15.06 ? 99 LEU B CD2 1 ATOM 3476 N N . GLY B 1 37 ? -14.885 -11.687 -56.634 1.00 19.02 ? 100 GLY B N 1 ATOM 3477 C CA . GLY B 1 37 ? -16.325 -11.919 -56.755 1.00 17.54 ? 100 GLY B CA 1 ATOM 3478 C C . GLY B 1 37 ? -17.212 -10.716 -57.081 1.00 18.09 ? 100 GLY B C 1 ATOM 3479 O O . GLY B 1 37 ? -18.429 -10.876 -57.245 1.00 18.92 ? 100 GLY B O 1 ATOM 3480 N N . GLN B 1 38 ? -16.620 -9.536 -57.214 1.00 17.24 ? 101 GLN B N 1 ATOM 3481 C CA . GLN B 1 38 ? -17.345 -8.325 -57.630 1.00 17.14 ? 101 GLN B CA 1 ATOM 3482 C C . GLN B 1 38 ? -16.642 -7.665 -58.796 1.00 17.81 ? 101 GLN B C 1 ATOM 3483 O O . GLN B 1 38 ? -15.484 -8.021 -59.116 1.00 16.95 ? 101 GLN B O 1 ATOM 3484 C CB . GLN B 1 38 ? -17.509 -7.344 -56.428 1.00 17.37 ? 101 GLN B CB 1 ATOM 3485 C CG . GLN B 1 38 ? -18.605 -7.883 -55.526 1.00 15.91 ? 101 GLN B CG 1 ATOM 3486 C CD . GLN B 1 38 ? -18.778 -7.094 -54.218 1.00 20.83 ? 101 GLN B CD 1 ATOM 3487 O OE1 . GLN B 1 38 ? -17.936 -6.266 -53.837 1.00 21.73 ? 101 GLN B OE1 1 ATOM 3488 N NE2 . GLN B 1 38 ? -19.843 -7.406 -53.503 1.00 17.15 ? 101 GLN B NE2 1 ATOM 3489 N N . ASP B 1 39 ? -17.385 -6.789 -59.492 1.00 19.25 ? 102 ASP B N 1 ATOM 3490 C CA . ASP B 1 39 ? -16.853 -5.920 -60.589 1.00 20.37 ? 102 ASP B CA 1 ATOM 3491 C C . ASP B 1 39 ? -17.159 -4.447 -60.254 1.00 21.19 ? 102 ASP B C 1 ATOM 3492 O O . ASP B 1 39 ? -18.263 -4.144 -59.827 1.00 22.52 ? 102 ASP B O 1 ATOM 3493 C CB . ASP B 1 39 ? -17.500 -6.283 -61.923 1.00 19.89 ? 102 ASP B CB 1 ATOM 3494 C CG . ASP B 1 39 ? -17.193 -7.709 -62.344 1.00 20.59 ? 102 ASP B CG 1 ATOM 3495 O OD1 . ASP B 1 39 ? -16.005 -8.034 -62.684 1.00 20.27 ? 102 ASP B OD1 1 ATOM 3496 O OD2 . ASP B 1 39 ? -18.134 -8.529 -62.290 1.00 20.93 ? 102 ASP B OD2 1 ATOM 3497 N N . LYS B 1 40 ? -16.191 -3.542 -60.399 1.00 22.15 ? 103 LYS B N 1 ATOM 3498 C CA . LYS B 1 40 ? -16.398 -2.119 -60.060 1.00 22.88 ? 103 LYS B CA 1 ATOM 3499 C C . LYS B 1 40 ? -15.745 -1.301 -61.138 1.00 23.43 ? 103 LYS B C 1 ATOM 3500 O O . LYS B 1 40 ? -14.674 -1.705 -61.697 1.00 22.19 ? 103 LYS B O 1 ATOM 3501 C CB . LYS B 1 40 ? -15.728 -1.797 -58.717 1.00 23.88 ? 103 LYS B CB 1 ATOM 3502 C CG . LYS B 1 40 ? -16.310 -2.565 -57.504 1.00 26.21 ? 103 LYS B CG 1 ATOM 3503 C CD . LYS B 1 40 ? -17.757 -2.077 -57.211 1.00 25.27 ? 103 LYS B CD 1 ATOM 3504 C CE . LYS B 1 40 ? -18.383 -2.729 -56.001 1.00 23.24 ? 103 LYS B CE 1 ATOM 3505 N NZ . LYS B 1 40 ? -17.690 -2.296 -54.779 1.00 24.02 ? 103 LYS B NZ 1 ATOM 3506 N N . GLU B 1 41 ? -16.402 -0.179 -61.445 1.00 23.92 ? 104 GLU B N 1 ATOM 3507 C CA . GLU B 1 41 ? -15.966 0.766 -62.475 1.00 24.34 ? 104 GLU B CA 1 ATOM 3508 C C . GLU B 1 41 ? -15.061 1.789 -61.851 1.00 23.85 ? 104 GLU B C 1 ATOM 3509 O O . GLU B 1 41 ? -15.362 2.333 -60.805 1.00 23.53 ? 104 GLU B O 1 ATOM 3510 C CB . GLU B 1 41 ? -17.197 1.427 -63.138 1.00 25.46 ? 104 GLU B CB 1 ATOM 3511 C CG . GLU B 1 41 ? -16.890 2.514 -64.211 1.00 26.58 ? 104 GLU B CG 1 ATOM 3512 C CD . GLU B 1 41 ? -16.984 3.936 -63.662 1.00 32.10 ? 104 GLU B CD 1 ATOM 3513 O OE1 . GLU B 1 41 ? -16.071 4.760 -63.922 1.00 32.64 ? 104 GLU B OE1 1 ATOM 3514 O OE2 . GLU B 1 41 ? -17.957 4.225 -62.924 1.00 32.68 ? 104 GLU B OE2 1 ATOM 3515 N N . VAL B 1 42 ? -13.886 1.961 -62.429 1.00 24.28 ? 105 VAL B N 1 ATOM 3516 C CA . VAL B 1 42 ? -12.951 3.003 -62.019 1.00 24.44 ? 105 VAL B CA 1 ATOM 3517 C C . VAL B 1 42 ? -12.412 3.699 -63.282 1.00 25.92 ? 105 VAL B C 1 ATOM 3518 O O . VAL B 1 42 ? -11.799 3.014 -64.157 1.00 25.18 ? 105 VAL B O 1 ATOM 3519 C CB . VAL B 1 42 ? -11.749 2.419 -61.270 1.00 24.23 ? 105 VAL B CB 1 ATOM 3520 C CG1 . VAL B 1 42 ? -10.753 3.543 -60.902 1.00 23.39 ? 105 VAL B CG1 1 ATOM 3521 C CG2 . VAL B 1 42 ? -12.218 1.668 -60.051 1.00 21.12 ? 105 VAL B CG2 1 ATOM 3522 N N . ASP B 1 43 ? -12.638 5.024 -63.405 1.00 26.48 ? 106 ASP B N 1 ATOM 3523 C CA . ASP B 1 43 ? -12.178 5.769 -64.605 1.00 27.12 ? 106 ASP B CA 1 ATOM 3524 C C . ASP B 1 43 ? -12.792 5.192 -65.866 1.00 26.48 ? 106 ASP B C 1 ATOM 3525 O O . ASP B 1 43 ? -12.136 5.144 -66.886 1.00 27.88 ? 106 ASP B O 1 ATOM 3526 C CB . ASP B 1 43 ? -10.641 5.711 -64.733 1.00 28.14 ? 106 ASP B CB 1 ATOM 3527 C CG . ASP B 1 43 ? -9.923 6.425 -63.600 1.00 31.06 ? 106 ASP B CG 1 ATOM 3528 O OD1 . ASP B 1 43 ? -10.394 7.504 -63.230 1.00 31.99 ? 106 ASP B OD1 1 ATOM 3529 O OD2 . ASP B 1 43 ? -8.871 5.950 -63.115 1.00 31.11 ? 106 ASP B OD2 1 ATOM 3530 N N . GLY B 1 44 ? -14.040 4.733 -65.792 1.00 26.23 ? 107 GLY B N 1 ATOM 3531 C CA . GLY B 1 44 ? -14.745 4.084 -66.928 1.00 25.99 ? 107 GLY B CA 1 ATOM 3532 C C . GLY B 1 44 ? -14.312 2.683 -67.374 1.00 24.61 ? 107 GLY B C 1 ATOM 3533 O O . GLY B 1 44 ? -14.768 2.131 -68.415 1.00 24.50 ? 107 GLY B O 1 ATOM 3534 N N . THR B 1 45 ? -13.441 2.085 -66.591 1.00 23.64 ? 108 THR B N 1 ATOM 3535 C CA . THR B 1 45 ? -13.062 0.705 -66.847 1.00 22.36 ? 108 THR B CA 1 ATOM 3536 C C . THR B 1 45 ? -13.494 -0.171 -65.686 1.00 21.37 ? 108 THR B C 1 ATOM 3537 O O . THR B 1 45 ? -13.367 0.211 -64.499 1.00 20.55 ? 108 THR B O 1 ATOM 3538 C CB . THR B 1 45 ? -11.540 0.576 -67.060 1.00 22.73 ? 108 THR B CB 1 ATOM 3539 O OG1 . THR B 1 45 ? -11.233 1.038 -68.362 1.00 23.54 ? 108 THR B OG1 1 ATOM 3540 C CG2 . THR B 1 45 ? -11.074 -0.900 -66.948 1.00 20.93 ? 108 THR B CG2 1 ATOM 3541 N N . LEU B 1 46 ? -13.975 -1.346 -66.047 1.00 19.12 ? 109 LEU B N 1 ATOM 3542 C CA . LEU B 1 46 ? -14.371 -2.361 -65.071 1.00 20.00 ? 109 LEU B CA 1 ATOM 3543 C C . LEU B 1 46 ? -13.216 -3.208 -64.569 1.00 19.02 ? 109 LEU B C 1 ATOM 3544 O O . LEU B 1 46 ? -12.503 -3.868 -65.358 1.00 18.10 ? 109 LEU B O 1 ATOM 3545 C CB . LEU B 1 46 ? -15.478 -3.261 -65.680 1.00 20.57 ? 109 LEU B CB 1 ATOM 3546 C CG . LEU B 1 46 ? -16.972 -3.207 -65.349 1.00 23.49 ? 109 LEU B CG 1 ATOM 3547 C CD1 . LEU B 1 46 ? -17.514 -1.895 -64.751 1.00 20.67 ? 109 LEU B CD1 1 ATOM 3548 C CD2 . LEU B 1 46 ? -17.800 -3.657 -66.536 1.00 20.49 ? 109 LEU B CD2 1 ATOM 3549 N N . TYR B 1 47 ? -13.076 -3.227 -63.253 1.00 18.83 ? 110 TYR B N 1 ATOM 3550 C CA . TYR B 1 47 ? -12.109 -4.075 -62.538 1.00 18.82 ? 110 TYR B CA 1 ATOM 3551 C C . TYR B 1 47 ? -12.790 -5.124 -61.627 1.00 19.19 ? 110 TYR B C 1 ATOM 3552 O O . TYR B 1 47 ? -13.894 -4.890 -61.062 1.00 19.10 ? 110 TYR B O 1 ATOM 3553 C CB . TYR B 1 47 ? -11.156 -3.206 -61.703 1.00 17.70 ? 110 TYR B CB 1 ATOM 3554 C CG . TYR B 1 47 ? -10.355 -2.271 -62.537 1.00 19.27 ? 110 TYR B CG 1 ATOM 3555 C CD1 . TYR B 1 47 ? -10.732 -0.949 -62.677 1.00 20.40 ? 110 TYR B CD1 1 ATOM 3556 C CD2 . TYR B 1 47 ? -9.153 -2.710 -63.222 1.00 20.26 ? 110 TYR B CD2 1 ATOM 3557 C CE1 . TYR B 1 47 ? -9.954 -0.047 -63.506 1.00 20.57 ? 110 TYR B CE1 1 ATOM 3558 C CE2 . TYR B 1 47 ? -8.373 -1.799 -64.013 1.00 18.93 ? 110 TYR B CE2 1 ATOM 3559 C CZ . TYR B 1 47 ? -8.804 -0.478 -64.142 1.00 19.13 ? 110 TYR B CZ 1 ATOM 3560 O OH . TYR B 1 47 ? -8.102 0.471 -64.893 1.00 21.79 ? 110 TYR B OH 1 ATOM 3561 N N . ARG B 1 48 ? -12.123 -6.264 -61.469 1.00 17.50 ? 111 ARG B N 1 ATOM 3562 C CA . ARG B 1 48 ? -12.552 -7.327 -60.611 1.00 16.14 ? 111 ARG B CA 1 ATOM 3563 C C . ARG B 1 48 ? -12.107 -6.915 -59.218 1.00 16.94 ? 111 ARG B C 1 ATOM 3564 O O . ARG B 1 48 ? -11.027 -6.338 -59.027 1.00 19.40 ? 111 ARG B O 1 ATOM 3565 C CB . ARG B 1 48 ? -11.914 -8.664 -61.016 1.00 16.66 ? 111 ARG B CB 1 ATOM 3566 C CG . ARG B 1 48 ? -12.186 -9.038 -62.490 1.00 15.50 ? 111 ARG B CG 1 ATOM 3567 C CD . ARG B 1 48 ? -11.963 -10.541 -62.764 1.00 18.52 ? 111 ARG B CD 1 ATOM 3568 N NE . ARG B 1 48 ? -12.983 -11.388 -62.151 1.00 13.10 ? 111 ARG B NE 1 ATOM 3569 C CZ . ARG B 1 48 ? -12.873 -12.701 -62.084 1.00 17.47 ? 111 ARG B CZ 1 ATOM 3570 N NH1 . ARG B 1 48 ? -11.775 -13.309 -62.543 1.00 15.29 ? 111 ARG B NH1 1 ATOM 3571 N NH2 . ARG B 1 48 ? -13.835 -13.419 -61.571 1.00 18.21 ? 111 ARG B NH2 1 ATOM 3572 N N . GLU B 1 49 ? -12.957 -7.165 -58.250 1.00 15.80 ? 112 GLU B N 1 ATOM 3573 C CA . GLU B 1 49 ? -12.716 -6.740 -56.884 1.00 13.99 ? 112 GLU B CA 1 ATOM 3574 C C . GLU B 1 49 ? -12.971 -7.945 -55.935 1.00 13.99 ? 112 GLU B C 1 ATOM 3575 O O . GLU B 1 49 ? -13.985 -8.588 -56.047 1.00 13.36 ? 112 GLU B O 1 ATOM 3576 C CB . GLU B 1 49 ? -13.693 -5.630 -56.564 1.00 14.92 ? 112 GLU B CB 1 ATOM 3577 C CG . GLU B 1 49 ? -13.481 -5.080 -55.143 1.00 12.62 ? 112 GLU B CG 1 ATOM 3578 C CD . GLU B 1 49 ? -14.686 -4.255 -54.676 1.00 11.97 ? 112 GLU B CD 1 ATOM 3579 O OE1 . GLU B 1 49 ? -15.860 -4.606 -54.991 1.00 13.12 ? 112 GLU B OE1 1 ATOM 3580 O OE2 . GLU B 1 49 ? -14.461 -3.253 -53.971 1.00 17.76 ? 112 GLU B OE2 1 ATOM 3581 N N . PRO B 1 50 ? -12.042 -8.246 -55.011 1.00 13.59 ? 113 PRO B N 1 ATOM 3582 C CA . PRO B 1 50 ? -12.234 -9.273 -54.012 1.00 13.92 ? 113 PRO B CA 1 ATOM 3583 C C . PRO B 1 50 ? -13.477 -8.905 -53.152 1.00 14.45 ? 113 PRO B C 1 ATOM 3584 O O . PRO B 1 50 ? -13.600 -7.743 -52.837 1.00 15.01 ? 113 PRO B O 1 ATOM 3585 C CB . PRO B 1 50 ? -10.963 -9.161 -53.150 1.00 14.00 ? 113 PRO B CB 1 ATOM 3586 C CG . PRO B 1 50 ? -9.877 -8.609 -54.066 1.00 15.98 ? 113 PRO B CG 1 ATOM 3587 C CD . PRO B 1 50 ? -10.691 -7.672 -55.010 1.00 15.07 ? 113 PRO B CD 1 ATOM 3588 N N . ALA B 1 51 ? -14.327 -9.881 -52.759 1.00 14.87 ? 114 ALA B N 1 ATOM 3589 C CA . ALA B 1 51 ? -15.682 -9.608 -52.257 1.00 16.92 ? 114 ALA B CA 1 ATOM 3590 C C . ALA B 1 51 ? -16.102 -10.489 -51.097 1.00 16.38 ? 114 ALA B C 1 ATOM 3591 O O . ALA B 1 51 ? -17.137 -10.210 -50.426 1.00 16.72 ? 114 ALA B O 1 ATOM 3592 C CB . ALA B 1 51 ? -16.771 -9.768 -53.428 1.00 14.59 ? 114 ALA B CB 1 ATOM 3593 N N . GLY B 1 52 ? -15.320 -11.550 -50.876 1.00 16.18 ? 115 GLY B N 1 ATOM 3594 C CA . GLY B 1 52 ? -15.634 -12.526 -49.876 1.00 15.83 ? 115 GLY B CA 1 ATOM 3595 C C . GLY B 1 52 ? -15.716 -11.917 -48.467 1.00 16.55 ? 115 GLY B C 1 ATOM 3596 O O . GLY B 1 52 ? -14.848 -11.106 -48.094 1.00 16.89 ? 115 GLY B O 1 ATOM 3597 N N . LEU B 1 53 ? -16.653 -12.442 -47.681 1.00 15.87 ? 116 LEU B N 1 ATOM 3598 C CA . LEU B 1 53 ? -16.987 -11.917 -46.345 1.00 17.79 ? 116 LEU B CA 1 ATOM 3599 C C . LEU B 1 53 ? -16.326 -12.656 -45.205 1.00 17.39 ? 116 LEU B C 1 ATOM 3600 O O . LEU B 1 53 ? -16.490 -12.245 -44.051 1.00 15.41 ? 116 LEU B O 1 ATOM 3601 C CB . LEU B 1 53 ? -18.464 -12.046 -46.123 1.00 18.06 ? 116 LEU B CB 1 ATOM 3602 C CG . LEU B 1 53 ? -19.423 -10.984 -46.627 1.00 21.89 ? 116 LEU B CG 1 ATOM 3603 C CD1 . LEU B 1 53 ? -18.938 -9.994 -47.671 1.00 21.47 ? 116 LEU B CD1 1 ATOM 3604 C CD2 . LEU B 1 53 ? -20.843 -11.572 -46.863 1.00 19.76 ? 116 LEU B CD2 1 ATOM 3605 N N . CYS B 1 54 ? -15.557 -13.717 -45.525 1.00 15.70 ? 117 CYS B N 1 ATOM 3606 C CA . CYS B 1 54 ? -14.816 -14.420 -44.452 1.00 16.85 ? 117 CYS B CA 1 ATOM 3607 C C . CYS B 1 54 ? -13.288 -14.224 -44.590 1.00 17.06 ? 117 CYS B C 1 ATOM 3608 O O . CYS B 1 54 ? -12.789 -14.136 -45.717 1.00 18.83 ? 117 CYS B O 1 ATOM 3609 C CB . CYS B 1 54 ? -15.153 -15.929 -44.427 1.00 16.78 ? 117 CYS B CB 1 ATOM 3610 S SG . CYS B 1 54 ? -16.786 -16.475 -43.897 1.00 17.10 ? 117 CYS B SG 1 ATOM 3611 N N . PRO B 1 55 ? -12.556 -14.129 -43.468 1.00 16.26 ? 118 PRO B N 1 ATOM 3612 C CA . PRO B 1 55 ? -11.083 -14.059 -43.545 1.00 16.02 ? 118 PRO B CA 1 ATOM 3613 C C . PRO B 1 55 ? -10.491 -15.398 -43.941 1.00 16.15 ? 118 PRO B C 1 ATOM 3614 O O . PRO B 1 55 ? -11.086 -16.429 -43.634 1.00 17.14 ? 118 PRO B O 1 ATOM 3615 C CB . PRO B 1 55 ? -10.647 -13.723 -42.132 1.00 16.43 ? 118 PRO B CB 1 ATOM 3616 C CG . PRO B 1 55 ? -11.821 -14.185 -41.225 1.00 16.54 ? 118 PRO B CG 1 ATOM 3617 C CD . PRO B 1 55 ? -13.069 -13.974 -42.081 1.00 15.50 ? 118 PRO B CD 1 ATOM 3618 N N . ILE B 1 56 ? -9.405 -15.356 -44.679 1.00 14.92 ? 119 ILE B N 1 ATOM 3619 C CA . ILE B 1 56 ? -8.821 -16.592 -45.206 1.00 13.69 ? 119 ILE B CA 1 ATOM 3620 C C . ILE B 1 56 ? -7.523 -16.759 -44.433 1.00 12.83 ? 119 ILE B C 1 ATOM 3621 O O . ILE B 1 56 ? -6.585 -16.023 -44.636 1.00 14.64 ? 119 ILE B O 1 ATOM 3622 C CB . ILE B 1 56 ? -8.640 -16.554 -46.746 1.00 14.49 ? 119 ILE B CB 1 ATOM 3623 C CG1 . ILE B 1 56 ? -9.969 -16.209 -47.485 1.00 14.55 ? 119 ILE B CG1 1 ATOM 3624 C CG2 . ILE B 1 56 ? -7.940 -17.861 -47.306 1.00 12.58 ? 119 ILE B CG2 1 ATOM 3625 C CD1 . ILE B 1 56 ? -11.211 -17.106 -47.193 1.00 14.06 ? 119 ILE B CD1 1 ATOM 3626 N N . TRP B 1 57 ? -7.496 -17.707 -43.500 1.00 13.98 ? 120 TRP B N 1 ATOM 3627 C CA . TRP B 1 57 ? -6.341 -17.895 -42.556 1.00 14.29 ? 120 TRP B CA 1 ATOM 3628 C C . TRP B 1 57 ? -5.080 -18.586 -43.162 1.00 14.00 ? 120 TRP B C 1 ATOM 3629 O O . TRP B 1 57 ? -5.169 -19.714 -43.595 1.00 14.18 ? 120 TRP B O 1 ATOM 3630 C CB . TRP B 1 57 ? -6.810 -18.717 -41.350 1.00 11.20 ? 120 TRP B CB 1 ATOM 3631 C CG . TRP B 1 57 ? -7.937 -18.002 -40.552 1.00 12.64 ? 120 TRP B CG 1 ATOM 3632 C CD1 . TRP B 1 57 ? -9.229 -17.740 -40.962 1.00 15.20 ? 120 TRP B CD1 1 ATOM 3633 C CD2 . TRP B 1 57 ? -7.814 -17.436 -39.254 1.00 11.76 ? 120 TRP B CD2 1 ATOM 3634 N NE1 . TRP B 1 57 ? -9.927 -17.048 -39.941 1.00 13.57 ? 120 TRP B NE1 1 ATOM 3635 C CE2 . TRP B 1 57 ? -9.081 -16.866 -38.897 1.00 12.74 ? 120 TRP B CE2 1 ATOM 3636 C CE3 . TRP B 1 57 ? -6.759 -17.371 -38.337 1.00 14.17 ? 120 TRP B CE3 1 ATOM 3637 C CZ2 . TRP B 1 57 ? -9.293 -16.167 -37.669 1.00 15.43 ? 120 TRP B CZ2 1 ATOM 3638 C CZ3 . TRP B 1 57 ? -6.969 -16.724 -37.133 1.00 19.00 ? 120 TRP B CZ3 1 ATOM 3639 C CH2 . TRP B 1 57 ? -8.230 -16.104 -36.816 1.00 12.60 ? 120 TRP B CH2 1 ATOM 3640 N N . GLY B 1 58 ? -3.925 -17.926 -43.075 1.00 14.34 ? 121 GLY B N 1 ATOM 3641 C CA . GLY B 1 58 ? -2.712 -18.393 -43.681 1.00 16.14 ? 121 GLY B CA 1 ATOM 3642 C C . GLY B 1 58 ? -2.528 -18.163 -45.183 1.00 16.35 ? 121 GLY B C 1 ATOM 3643 O O . GLY B 1 58 ? -1.493 -18.498 -45.727 1.00 15.33 ? 121 GLY B O 1 ATOM 3644 N N . LYS B 1 59 ? -3.531 -17.623 -45.873 1.00 15.74 ? 122 LYS B N 1 ATOM 3645 C CA . LYS B 1 59 ? -3.309 -17.299 -47.271 1.00 14.63 ? 122 LYS B CA 1 ATOM 3646 C C . LYS B 1 59 ? -2.297 -16.148 -47.469 1.00 16.12 ? 122 LYS B C 1 ATOM 3647 O O . LYS B 1 59 ? -2.382 -15.035 -46.821 1.00 15.17 ? 122 LYS B O 1 ATOM 3648 C CB . LYS B 1 59 ? -4.623 -16.950 -47.925 1.00 14.56 ? 122 LYS B CB 1 ATOM 3649 C CG . LYS B 1 59 ? -4.491 -16.137 -49.239 1.00 14.99 ? 122 LYS B CG 1 ATOM 3650 C CD . LYS B 1 59 ? -5.774 -16.094 -50.021 1.00 11.21 ? 122 LYS B CD 1 ATOM 3651 C CE . LYS B 1 59 ? -5.530 -15.259 -51.360 1.00 12.74 ? 122 LYS B CE 1 ATOM 3652 N NZ . LYS B 1 59 ? -6.829 -15.292 -52.147 1.00 16.95 ? 122 LYS B NZ 1 ATOM 3653 N N . HIS B 1 60 ? -1.345 -16.359 -48.376 1.00 12.08 ? 123 HIS B N 1 ATOM 3654 C CA . HIS B 1 60 ? -0.448 -15.277 -48.739 1.00 13.17 ? 123 HIS B CA 1 ATOM 3655 C C . HIS B 1 60 ? -0.174 -15.444 -50.260 1.00 14.68 ? 123 HIS B C 1 ATOM 3656 O O . HIS B 1 60 ? -0.517 -16.464 -50.804 1.00 14.15 ? 123 HIS B O 1 ATOM 3657 C CB . HIS B 1 60 ? 0.909 -15.405 -47.939 1.00 13.62 ? 123 HIS B CB 1 ATOM 3658 C CG . HIS B 1 60 ? 1.451 -16.822 -47.847 1.00 15.04 ? 123 HIS B CG 1 ATOM 3659 N ND1 . HIS B 1 60 ? 2.569 -17.255 -48.561 1.00 21.47 ? 123 HIS B ND1 1 ATOM 3660 C CD2 . HIS B 1 60 ? 1.012 -17.900 -47.149 1.00 9.58 ? 123 HIS B CD2 1 ATOM 3661 C CE1 . HIS B 1 60 ? 2.817 -18.528 -48.268 1.00 16.83 ? 123 HIS B CE1 1 ATOM 3662 N NE2 . HIS B 1 60 ? 1.883 -18.947 -47.422 1.00 19.74 ? 123 HIS B NE2 1 ATOM 3663 N N . ILE B 1 61 ? 0.443 -14.464 -50.909 1.00 15.14 ? 124 ILE B N 1 ATOM 3664 C CA . ILE B 1 61 ? 0.755 -14.597 -52.326 1.00 15.82 ? 124 ILE B CA 1 ATOM 3665 C C . ILE B 1 61 ? 2.253 -14.798 -52.545 1.00 17.00 ? 124 ILE B C 1 ATOM 3666 O O . ILE B 1 61 ? 3.065 -13.981 -52.126 1.00 18.55 ? 124 ILE B O 1 ATOM 3667 C CB . ILE B 1 61 ? 0.254 -13.384 -53.096 1.00 15.94 ? 124 ILE B CB 1 ATOM 3668 C CG1 . ILE B 1 61 ? -1.239 -13.069 -52.749 1.00 11.71 ? 124 ILE B CG1 1 ATOM 3669 C CG2 . ILE B 1 61 ? 0.380 -13.627 -54.601 1.00 17.61 ? 124 ILE B CG2 1 ATOM 3670 C CD1 . ILE B 1 61 ? -2.251 -14.072 -53.416 1.00 11.71 ? 124 ILE B CD1 1 ATOM 3671 N N . GLU B 1 62 ? 2.603 -15.865 -53.262 1.00 18.06 ? 125 GLU B N 1 ATOM 3672 C CA . GLU B 1 62 ? 4.004 -16.189 -53.529 1.00 19.15 ? 125 GLU B CA 1 ATOM 3673 C C . GLU B 1 62 ? 4.417 -15.576 -54.853 1.00 18.03 ? 125 GLU B C 1 ATOM 3674 O O . GLU B 1 62 ? 3.779 -15.824 -55.907 1.00 16.93 ? 125 GLU B O 1 ATOM 3675 C CB . GLU B 1 62 ? 4.209 -17.713 -53.541 1.00 19.42 ? 125 GLU B CB 1 ATOM 3676 C CG . GLU B 1 62 ? 5.587 -18.169 -54.003 1.00 23.41 ? 125 GLU B CG 1 ATOM 3677 C CD . GLU B 1 62 ? 5.576 -19.677 -54.271 1.00 29.60 ? 125 GLU B CD 1 ATOM 3678 O OE1 . GLU B 1 62 ? 5.911 -20.411 -53.336 1.00 29.75 ? 125 GLU B OE1 1 ATOM 3679 O OE2 . GLU B 1 62 ? 5.149 -20.120 -55.367 1.00 33.55 ? 125 GLU B OE2 1 ATOM 3680 N N . LEU B 1 63 ? 5.487 -14.794 -54.783 1.00 16.65 ? 126 LEU B N 1 ATOM 3681 C CA . LEU B 1 63 ? 6.037 -14.090 -55.912 1.00 16.58 ? 126 LEU B CA 1 ATOM 3682 C C . LEU B 1 63 ? 7.119 -14.925 -56.585 1.00 16.10 ? 126 LEU B C 1 ATOM 3683 O O . LEU B 1 63 ? 7.720 -15.774 -55.931 1.00 16.48 ? 126 LEU B O 1 ATOM 3684 C CB . LEU B 1 63 ? 6.685 -12.834 -55.404 1.00 16.37 ? 126 LEU B CB 1 ATOM 3685 C CG . LEU B 1 63 ? 5.780 -11.631 -55.112 1.00 21.94 ? 126 LEU B CG 1 ATOM 3686 C CD1 . LEU B 1 63 ? 4.340 -11.959 -54.777 1.00 17.35 ? 126 LEU B CD1 1 ATOM 3687 C CD2 . LEU B 1 63 ? 6.433 -10.500 -54.370 1.00 19.95 ? 126 LEU B CD2 1 ATOM 3688 N N . GLN B 1 64 ? 7.349 -14.701 -57.872 1.00 15.90 ? 127 GLN B N 1 ATOM 3689 C CA . GLN B 1 64 ? 8.486 -15.399 -58.554 1.00 18.58 ? 127 GLN B CA 1 ATOM 3690 C C . GLN B 1 64 ? 9.531 -14.437 -59.168 1.00 18.37 ? 127 GLN B C 1 ATOM 3691 O O . GLN B 1 64 ? 9.902 -14.540 -60.343 1.00 19.88 ? 127 GLN B O 1 ATOM 3692 C CB . GLN B 1 64 ? 7.955 -16.413 -59.549 1.00 18.28 ? 127 GLN B CB 1 ATOM 3693 C CG . GLN B 1 64 ? 6.851 -17.297 -58.921 1.00 24.12 ? 127 GLN B CG 1 ATOM 3694 C CD . GLN B 1 64 ? 6.249 -18.332 -59.857 1.00 33.66 ? 127 GLN B CD 1 ATOM 3695 O OE1 . GLN B 1 64 ? 5.077 -18.755 -59.693 1.00 42.53 ? 127 GLN B OE1 1 ATOM 3696 N NE2 . GLN B 1 64 ? 7.031 -18.773 -60.818 1.00 37.14 ? 127 GLN B NE2 1 ATOM 3697 N N . GLN B 1 65 ? 10.054 -13.546 -58.338 1.00 17.51 ? 128 GLN B N 1 ATOM 3698 C CA . GLN B 1 65 ? 11.009 -12.527 -58.753 1.00 19.17 ? 128 GLN B CA 1 ATOM 3699 C C . GLN B 1 65 ? 12.388 -13.158 -58.769 1.00 19.02 ? 128 GLN B C 1 ATOM 3700 O O . GLN B 1 65 ? 12.574 -14.165 -58.118 1.00 18.02 ? 128 GLN B O 1 ATOM 3701 C CB . GLN B 1 65 ? 11.028 -11.359 -57.749 1.00 18.47 ? 128 GLN B CB 1 ATOM 3702 C CG . GLN B 1 65 ? 9.843 -10.451 -57.861 1.00 20.42 ? 128 GLN B CG 1 ATOM 3703 C CD . GLN B 1 65 ? 9.717 -9.534 -56.641 1.00 18.23 ? 128 GLN B CD 1 ATOM 3704 O OE1 . GLN B 1 65 ? 10.175 -9.867 -55.535 1.00 18.97 ? 128 GLN B OE1 1 ATOM 3705 N NE2 . GLN B 1 65 ? 9.179 -8.340 -56.860 1.00 19.87 ? 128 GLN B NE2 1 ATOM 3706 N N . PRO B 1 66 ? 13.351 -12.566 -59.523 1.00 20.69 ? 129 PRO B N 1 ATOM 3707 C CA . PRO B 1 66 ? 14.727 -13.033 -59.548 1.00 20.97 ? 129 PRO B CA 1 ATOM 3708 C C . PRO B 1 66 ? 15.228 -13.191 -58.123 1.00 23.05 ? 129 PRO B C 1 ATOM 3709 O O . PRO B 1 66 ? 14.851 -12.390 -57.282 1.00 21.32 ? 129 PRO B O 1 ATOM 3710 C CB . PRO B 1 66 ? 15.471 -11.859 -60.184 1.00 21.09 ? 129 PRO B CB 1 ATOM 3711 C CG . PRO B 1 66 ? 14.468 -11.318 -61.179 1.00 19.57 ? 129 PRO B CG 1 ATOM 3712 C CD . PRO B 1 66 ? 13.149 -11.428 -60.447 1.00 20.44 ? 129 PRO B CD 1 ATOM 3713 N N . ASP B 1 67 ? 16.082 -14.184 -57.867 1.00 24.55 ? 130 ASP B N 1 ATOM 3714 C CA . ASP B 1 67 ? 16.770 -14.279 -56.580 1.00 27.04 ? 130 ASP B CA 1 ATOM 3715 C C . ASP B 1 67 ? 18.068 -13.507 -56.528 1.00 27.71 ? 130 ASP B C 1 ATOM 3716 O O . ASP B 1 67 ? 19.143 -14.109 -56.349 1.00 27.22 ? 130 ASP B O 1 ATOM 3717 C CB . ASP B 1 67 ? 17.052 -15.743 -56.190 1.00 27.98 ? 130 ASP B CB 1 ATOM 3718 C CG . ASP B 1 67 ? 15.792 -16.582 -56.073 1.00 28.39 ? 130 ASP B CG 1 ATOM 3719 O OD1 . ASP B 1 67 ? 14.805 -16.132 -55.440 1.00 26.19 ? 130 ASP B OD1 1 ATOM 3720 O OD2 . ASP B 1 67 ? 15.820 -17.733 -56.591 1.00 32.87 ? 130 ASP B OD2 1 ATOM 3721 N N . ARG B 1 68 ? 17.964 -12.181 -56.674 1.00 28.48 ? 131 ARG B N 1 ATOM 3722 C CA . ARG B 1 68 ? 19.059 -11.237 -56.452 1.00 29.94 ? 131 ARG B CA 1 ATOM 3723 C C . ARG B 1 68 ? 18.407 -9.896 -56.059 1.00 30.82 ? 131 ARG B C 1 ATOM 3724 O O . ARG B 1 68 ? 17.171 -9.759 -56.183 1.00 30.11 ? 131 ARG B O 1 ATOM 3725 C CB . ARG B 1 68 ? 19.892 -11.082 -57.726 1.00 30.18 ? 131 ARG B CB 1 ATOM 3726 C CG . ARG B 1 68 ? 19.024 -10.957 -58.940 1.00 32.05 ? 131 ARG B CG 1 ATOM 3727 C CD . ARG B 1 68 ? 19.773 -10.659 -60.192 1.00 35.50 ? 131 ARG B CD 1 ATOM 3728 N NE . ARG B 1 68 ? 18.863 -10.754 -61.331 1.00 40.25 ? 131 ARG B NE 1 ATOM 3729 C CZ . ARG B 1 68 ? 18.164 -9.728 -61.813 1.00 41.77 ? 131 ARG B CZ 1 ATOM 3730 N NH1 . ARG B 1 68 ? 18.295 -8.533 -61.261 1.00 42.46 ? 131 ARG B NH1 1 ATOM 3731 N NH2 . ARG B 1 68 ? 17.340 -9.905 -62.847 1.00 40.89 ? 131 ARG B NH2 1 ATOM 3732 N N . PRO B 1 69 ? 19.218 -8.924 -55.564 1.00 30.65 ? 132 PRO B N 1 ATOM 3733 C CA . PRO B 1 69 ? 18.826 -7.508 -55.387 1.00 30.19 ? 132 PRO B CA 1 ATOM 3734 C C . PRO B 1 69 ? 18.281 -6.911 -56.663 1.00 28.70 ? 132 PRO B C 1 ATOM 3735 O O . PRO B 1 69 ? 18.743 -7.269 -57.734 1.00 29.18 ? 132 PRO B O 1 ATOM 3736 C CB . PRO B 1 69 ? 20.156 -6.809 -55.012 1.00 30.29 ? 132 PRO B CB 1 ATOM 3737 C CG . PRO B 1 69 ? 20.922 -7.911 -54.193 1.00 31.00 ? 132 PRO B CG 1 ATOM 3738 C CD . PRO B 1 69 ? 20.444 -9.260 -54.794 1.00 31.72 ? 132 PRO B CD 1 ATOM 3739 N N . PRO B 1 70 ? 17.302 -5.998 -56.564 1.00 27.43 ? 133 PRO B N 1 ATOM 3740 C CA . PRO B 1 70 ? 16.656 -5.487 -55.353 1.00 26.26 ? 133 PRO B CA 1 ATOM 3741 C C . PRO B 1 70 ? 15.366 -6.239 -54.902 1.00 25.18 ? 133 PRO B C 1 ATOM 3742 O O . PRO B 1 70 ? 14.576 -5.663 -54.148 1.00 25.17 ? 133 PRO B O 1 ATOM 3743 C CB . PRO B 1 70 ? 16.307 -4.059 -55.746 1.00 26.46 ? 133 PRO B CB 1 ATOM 3744 C CG . PRO B 1 70 ? 16.039 -4.121 -57.216 1.00 27.37 ? 133 PRO B CG 1 ATOM 3745 C CD . PRO B 1 70 ? 16.802 -5.322 -57.777 1.00 27.44 ? 133 PRO B CD 1 ATOM 3746 N N . TYR B 1 71 ? 15.217 -7.512 -55.291 1.00 22.75 ? 134 TYR B N 1 ATOM 3747 C CA . TYR B 1 71 ? 13.962 -8.243 -55.178 1.00 22.06 ? 134 TYR B CA 1 ATOM 3748 C C . TYR B 1 71 ? 13.831 -8.981 -53.865 1.00 22.99 ? 134 TYR B C 1 ATOM 3749 O O . TYR B 1 71 ? 14.767 -9.721 -53.485 1.00 23.37 ? 134 TYR B O 1 ATOM 3750 C CB . TYR B 1 71 ? 13.785 -9.248 -56.322 1.00 21.44 ? 134 TYR B CB 1 ATOM 3751 C CG . TYR B 1 71 ? 13.793 -8.603 -57.685 1.00 23.67 ? 134 TYR B CG 1 ATOM 3752 C CD1 . TYR B 1 71 ? 12.635 -8.009 -58.229 1.00 16.81 ? 134 TYR B CD1 1 ATOM 3753 C CD2 . TYR B 1 71 ? 14.982 -8.581 -58.451 1.00 24.48 ? 134 TYR B CD2 1 ATOM 3754 C CE1 . TYR B 1 71 ? 12.660 -7.390 -59.471 1.00 18.63 ? 134 TYR B CE1 1 ATOM 3755 C CE2 . TYR B 1 71 ? 15.014 -7.975 -59.725 1.00 24.33 ? 134 TYR B CE2 1 ATOM 3756 C CZ . TYR B 1 71 ? 13.864 -7.387 -60.234 1.00 22.32 ? 134 TYR B CZ 1 ATOM 3757 O OH . TYR B 1 71 ? 13.954 -6.781 -61.484 1.00 20.59 ? 134 TYR B OH 1 ATOM 3758 N N . ARG B 1 72 ? 12.682 -8.767 -53.178 1.00 21.13 ? 135 ARG B N 1 ATOM 3759 C CA . ARG B 1 72 ? 12.399 -9.368 -51.868 1.00 20.96 ? 135 ARG B CA 1 ATOM 3760 C C . ARG B 1 72 ? 11.590 -10.636 -51.887 1.00 20.03 ? 135 ARG B C 1 ATOM 3761 O O . ARG B 1 72 ? 11.560 -11.334 -50.877 1.00 19.51 ? 135 ARG B O 1 ATOM 3762 C CB . ARG B 1 72 ? 11.718 -8.365 -50.926 1.00 21.67 ? 135 ARG B CB 1 ATOM 3763 C CG . ARG B 1 72 ? 12.651 -7.184 -50.600 1.00 22.56 ? 135 ARG B CG 1 ATOM 3764 C CD . ARG B 1 72 ? 13.789 -7.623 -49.696 1.00 32.87 ? 135 ARG B CD 1 ATOM 3765 N NE . ARG B 1 72 ? 14.776 -6.554 -49.652 1.00 45.68 ? 135 ARG B NE 1 ATOM 3766 C CZ . ARG B 1 72 ? 15.945 -6.542 -50.308 1.00 49.13 ? 135 ARG B CZ 1 ATOM 3767 N NH1 . ARG B 1 72 ? 16.351 -7.578 -51.041 1.00 49.31 ? 135 ARG B NH1 1 ATOM 3768 N NH2 . ARG B 1 72 ? 16.749 -5.495 -50.174 1.00 51.71 ? 135 ARG B NH2 1 ATOM 3769 N N . ASN B 1 73 ? 10.944 -10.948 -53.038 1.00 20.11 ? 136 ASN B N 1 ATOM 3770 C CA . ASN B 1 73 ? 9.928 -11.998 -53.139 1.00 16.32 ? 136 ASN B CA 1 ATOM 3771 C C . ASN B 1 73 ? 9.023 -12.054 -51.934 1.00 14.73 ? 136 ASN B C 1 ATOM 3772 O O . ASN B 1 73 ? 8.842 -13.118 -51.329 1.00 13.93 ? 136 ASN B O 1 ATOM 3773 C CB . ASN B 1 73 ? 10.614 -13.361 -53.318 1.00 16.41 ? 136 ASN B CB 1 ATOM 3774 C CG . ASN B 1 73 ? 11.045 -13.564 -54.727 1.00 19.31 ? 136 ASN B CG 1 ATOM 3775 O OD1 . ASN B 1 73 ? 10.197 -13.550 -55.614 1.00 22.66 ? 136 ASN B OD1 1 ATOM 3776 N ND2 . ASN B 1 73 ? 12.369 -13.675 -54.968 1.00 22.13 ? 136 ASN B ND2 1 ATOM 3777 N N . ASN B 1 74 ? 8.428 -10.924 -51.593 1.00 15.36 ? 137 ASN B N 1 ATOM 3778 C CA . ASN B 1 74 ? 7.570 -10.819 -50.376 1.00 14.76 ? 137 ASN B CA 1 ATOM 3779 C C . ASN B 1 74 ? 6.434 -9.875 -50.777 1.00 14.34 ? 137 ASN B C 1 ATOM 3780 O O . ASN B 1 74 ? 6.685 -8.663 -50.925 1.00 14.70 ? 137 ASN B O 1 ATOM 3781 C CB . ASN B 1 74 ? 8.366 -10.142 -49.269 1.00 15.42 ? 137 ASN B CB 1 ATOM 3782 C CG . ASN B 1 74 ? 7.597 -10.053 -47.966 1.00 16.45 ? 137 ASN B CG 1 ATOM 3783 O OD1 . ASN B 1 74 ? 6.394 -10.322 -47.927 1.00 19.45 ? 137 ASN B OD1 1 ATOM 3784 N ND2 . ASN B 1 74 ? 8.297 -9.697 -46.870 1.00 17.58 ? 137 ASN B ND2 1 ATOM 3785 N N . PHE B 1 75 ? 5.236 -10.426 -51.048 1.00 14.92 ? 138 PHE B N 1 ATOM 3786 C CA . PHE B 1 75 ? 4.041 -9.630 -51.430 1.00 15.06 ? 138 PHE B CA 1 ATOM 3787 C C . PHE B 1 75 ? 3.678 -8.503 -50.413 1.00 15.92 ? 138 PHE B C 1 ATOM 3788 O O . PHE B 1 75 ? 2.916 -7.596 -50.756 1.00 15.09 ? 138 PHE B O 1 ATOM 3789 C CB . PHE B 1 75 ? 2.805 -10.552 -51.742 1.00 14.11 ? 138 PHE B CB 1 ATOM 3790 C CG . PHE B 1 75 ? 1.996 -10.988 -50.521 1.00 16.67 ? 138 PHE B CG 1 ATOM 3791 C CD1 . PHE B 1 75 ? 0.602 -10.733 -50.448 1.00 14.44 ? 138 PHE B CD1 1 ATOM 3792 C CD2 . PHE B 1 75 ? 2.605 -11.651 -49.453 1.00 18.17 ? 138 PHE B CD2 1 ATOM 3793 C CE1 . PHE B 1 75 ? -0.188 -11.219 -49.363 1.00 14.60 ? 138 PHE B CE1 1 ATOM 3794 C CE2 . PHE B 1 75 ? 1.850 -12.080 -48.359 1.00 19.41 ? 138 PHE B CE2 1 ATOM 3795 C CZ . PHE B 1 75 ? 0.428 -11.873 -48.316 1.00 14.31 ? 138 PHE B CZ 1 ATOM 3796 N N . LEU B 1 76 ? 4.248 -8.543 -49.203 1.00 16.04 ? 139 LEU B N 1 ATOM 3797 C CA . LEU B 1 76 ? 3.879 -7.494 -48.192 1.00 18.66 ? 139 LEU B CA 1 ATOM 3798 C C . LEU B 1 76 ? 4.755 -6.241 -48.353 1.00 18.12 ? 139 LEU B C 1 ATOM 3799 O O . LEU B 1 76 ? 4.482 -5.217 -47.706 1.00 19.42 ? 139 LEU B O 1 ATOM 3800 C CB . LEU B 1 76 ? 3.941 -8.036 -46.751 1.00 16.69 ? 139 LEU B CB 1 ATOM 3801 C CG . LEU B 1 76 ? 2.989 -9.182 -46.447 1.00 19.22 ? 139 LEU B CG 1 ATOM 3802 C CD1 . LEU B 1 76 ? 3.203 -9.679 -45.014 1.00 17.94 ? 139 LEU B CD1 1 ATOM 3803 C CD2 . LEU B 1 76 ? 1.504 -8.833 -46.756 1.00 15.57 ? 139 LEU B CD2 1 ATOM 3804 N N . GLU B 1 77 ? 5.777 -6.323 -49.223 1.00 18.30 ? 140 GLU B N 1 ATOM 3805 C CA . GLU B 1 77 ? 6.621 -5.156 -49.557 1.00 18.36 ? 140 GLU B CA 1 ATOM 3806 C C . GLU B 1 77 ? 5.770 -4.181 -50.376 1.00 18.85 ? 140 GLU B C 1 ATOM 3807 O O . GLU B 1 77 ? 4.767 -4.621 -51.027 1.00 16.82 ? 140 GLU B O 1 ATOM 3808 C CB . GLU B 1 77 ? 7.898 -5.559 -50.313 1.00 19.23 ? 140 GLU B CB 1 ATOM 3809 C CG . GLU B 1 77 ? 8.887 -6.420 -49.476 1.00 20.11 ? 140 GLU B CG 1 ATOM 3810 C CD . GLU B 1 77 ? 9.807 -5.600 -48.574 1.00 26.33 ? 140 GLU B CD 1 ATOM 3811 O OE1 . GLU B 1 77 ? 9.982 -4.417 -48.818 1.00 30.61 ? 140 GLU B OE1 1 ATOM 3812 O OE2 . GLU B 1 77 ? 10.424 -6.138 -47.655 1.00 29.34 ? 140 GLU B OE2 1 ATOM 3813 N N . ASP B 1 78 ? 6.109 -2.885 -50.255 1.00 17.57 ? 141 ASP B N 1 ATOM 3814 C CA . ASP B 1 78 ? 5.444 -1.784 -51.002 1.00 17.29 ? 141 ASP B CA 1 ATOM 3815 C C . ASP B 1 78 ? 5.477 -2.034 -52.467 1.00 17.92 ? 141 ASP B C 1 ATOM 3816 O O . ASP B 1 78 ? 6.492 -2.556 -53.007 1.00 16.54 ? 141 ASP B O 1 ATOM 3817 C CB . ASP B 1 78 ? 6.196 -0.480 -50.870 1.00 16.52 ? 141 ASP B CB 1 ATOM 3818 C CG . ASP B 1 78 ? 6.001 0.167 -49.544 1.00 17.59 ? 141 ASP B CG 1 ATOM 3819 O OD1 . ASP B 1 78 ? 5.173 -0.294 -48.763 1.00 22.92 ? 141 ASP B OD1 1 ATOM 3820 O OD2 . ASP B 1 78 ? 6.687 1.145 -49.294 1.00 18.71 ? 141 ASP B OD2 1 ATOM 3821 N N . VAL B 1 79 ? 4.400 -1.624 -53.116 1.00 18.75 ? 142 VAL B N 1 ATOM 3822 C CA . VAL B 1 79 ? 4.434 -1.463 -54.573 1.00 20.12 ? 142 VAL B CA 1 ATOM 3823 C C . VAL B 1 79 ? 5.622 -0.548 -54.915 1.00 21.45 ? 142 VAL B C 1 ATOM 3824 O O . VAL B 1 79 ? 5.931 0.387 -54.158 1.00 20.25 ? 142 VAL B O 1 ATOM 3825 C CB . VAL B 1 79 ? 3.079 -0.911 -55.116 1.00 19.81 ? 142 VAL B CB 1 ATOM 3826 C CG1 . VAL B 1 79 ? 1.969 -1.966 -54.909 1.00 16.94 ? 142 VAL B CG1 1 ATOM 3827 C CG2 . VAL B 1 79 ? 2.680 0.396 -54.387 1.00 23.98 ? 142 VAL B CG2 1 ATOM 3828 N N . PRO B 1 80 ? 6.290 -0.832 -56.041 1.00 22.47 ? 143 PRO B N 1 ATOM 3829 C CA . PRO B 1 80 ? 7.397 -0.051 -56.464 1.00 23.73 ? 143 PRO B CA 1 ATOM 3830 C C . PRO B 1 80 ? 7.009 1.305 -57.053 1.00 26.39 ? 143 PRO B C 1 ATOM 3831 O O . PRO B 1 80 ? 5.948 1.480 -57.659 1.00 27.21 ? 143 PRO B O 1 ATOM 3832 C CB . PRO B 1 80 ? 8.083 -0.965 -57.510 1.00 22.79 ? 143 PRO B CB 1 ATOM 3833 C CG . PRO B 1 80 ? 7.000 -1.737 -58.038 1.00 23.53 ? 143 PRO B CG 1 ATOM 3834 C CD . PRO B 1 80 ? 6.208 -2.080 -56.823 1.00 21.42 ? 143 PRO B CD 1 ATOM 3835 N N . THR B 1 81 ? 7.852 2.273 -56.745 1.00 27.96 ? 144 THR B N 1 ATOM 3836 C CA . THR B 1 81 ? 7.891 3.570 -57.359 1.00 29.89 ? 144 THR B CA 1 ATOM 3837 C C . THR B 1 81 ? 8.399 3.395 -58.813 1.00 30.59 ? 144 THR B C 1 ATOM 3838 O O . THR B 1 81 ? 8.976 2.332 -59.177 1.00 29.62 ? 144 THR B O 1 ATOM 3839 C CB . THR B 1 81 ? 8.812 4.410 -56.451 1.00 30.22 ? 144 THR B CB 1 ATOM 3840 O OG1 . THR B 1 81 ? 8.191 5.629 -56.018 1.00 35.80 ? 144 THR B OG1 1 ATOM 3841 C CG2 . THR B 1 81 ? 10.142 4.595 -56.998 1.00 29.27 ? 144 THR B CG2 1 ATOM 3842 N N . GLU B 1 82 ? 8.159 4.393 -59.670 1.00 31.70 ? 145 GLU B N 1 ATOM 3843 C CA . GLU B 1 82 ? 8.728 4.321 -61.023 1.00 33.66 ? 145 GLU B CA 1 ATOM 3844 C C . GLU B 1 82 ? 10.267 4.399 -61.032 1.00 33.31 ? 145 GLU B C 1 ATOM 3845 O O . GLU B 1 82 ? 10.941 3.697 -61.799 1.00 33.76 ? 145 GLU B O 1 ATOM 3846 C CB . GLU B 1 82 ? 8.139 5.328 -62.032 1.00 34.24 ? 145 GLU B CB 1 ATOM 3847 C CG . GLU B 1 82 ? 8.796 5.048 -63.401 1.00 37.05 ? 145 GLU B CG 1 ATOM 3848 C CD . GLU B 1 82 ? 7.897 5.223 -64.573 1.00 43.09 ? 145 GLU B CD 1 ATOM 3849 O OE1 . GLU B 1 82 ? 8.081 4.470 -65.577 1.00 46.08 ? 145 GLU B OE1 1 ATOM 3850 O OE2 . GLU B 1 82 ? 7.024 6.128 -64.507 1.00 48.61 ? 145 GLU B OE2 1 ATOM 3851 N N . LYS B 1 83 ? 10.833 5.220 -60.172 1.00 33.80 ? 146 LYS B N 1 ATOM 3852 C CA . LYS B 1 83 ? 12.299 5.247 -60.098 1.00 34.27 ? 146 LYS B CA 1 ATOM 3853 C C . LYS B 1 83 ? 12.844 3.828 -59.763 1.00 32.27 ? 146 LYS B C 1 ATOM 3854 O O . LYS B 1 83 ? 13.806 3.322 -60.386 1.00 30.84 ? 146 LYS B O 1 ATOM 3855 C CB . LYS B 1 83 ? 12.730 6.320 -59.089 1.00 34.54 ? 146 LYS B CB 1 ATOM 3856 C CG . LYS B 1 83 ? 14.236 6.605 -59.008 1.00 39.61 ? 146 LYS B CG 1 ATOM 3857 C CD . LYS B 1 83 ? 14.536 7.501 -57.773 1.00 46.15 ? 146 LYS B CD 1 ATOM 3858 C CE . LYS B 1 83 ? 16.038 7.640 -57.477 1.00 49.03 ? 146 LYS B CE 1 ATOM 3859 N NZ . LYS B 1 83 ? 16.801 8.210 -58.617 1.00 49.34 ? 146 LYS B NZ 1 ATOM 3860 N N . GLU B 1 84 ? 12.166 3.165 -58.825 1.00 31.39 ? 147 GLU B N 1 ATOM 3861 C CA . GLU B 1 84 ? 12.582 1.835 -58.354 1.00 29.50 ? 147 GLU B CA 1 ATOM 3862 C C . GLU B 1 84 ? 12.528 0.817 -59.467 1.00 28.98 ? 147 GLU B C 1 ATOM 3863 O O . GLU B 1 84 ? 13.420 -0.048 -59.554 1.00 27.56 ? 147 GLU B O 1 ATOM 3864 C CB . GLU B 1 84 ? 11.799 1.361 -57.111 1.00 28.71 ? 147 GLU B CB 1 ATOM 3865 C CG . GLU B 1 84 ? 12.111 2.215 -55.847 1.00 29.69 ? 147 GLU B CG 1 ATOM 3866 C CD . GLU B 1 84 ? 11.121 2.025 -54.694 1.00 31.18 ? 147 GLU B CD 1 ATOM 3867 O OE1 . GLU B 1 84 ? 11.423 2.538 -53.569 1.00 31.77 ? 147 GLU B OE1 1 ATOM 3868 O OE2 . GLU B 1 84 ? 10.048 1.386 -54.900 1.00 25.57 ? 147 GLU B OE2 1 ATOM 3869 N N . TYR B 1 85 ? 11.495 0.939 -60.308 1.00 28.27 ? 148 TYR B N 1 ATOM 3870 C CA . TYR B 1 85 ? 11.337 0.071 -61.462 1.00 28.15 ? 148 TYR B CA 1 ATOM 3871 C C . TYR B 1 85 ? 12.459 0.356 -62.458 1.00 28.52 ? 148 TYR B C 1 ATOM 3872 O O . TYR B 1 85 ? 13.059 -0.571 -63.018 1.00 29.69 ? 148 TYR B O 1 ATOM 3873 C CB . TYR B 1 85 ? 9.962 0.264 -62.106 1.00 26.43 ? 148 TYR B CB 1 ATOM 3874 C CG . TYR B 1 85 ? 9.694 -0.532 -63.379 1.00 25.36 ? 148 TYR B CG 1 ATOM 3875 C CD1 . TYR B 1 85 ? 8.822 -0.039 -64.364 1.00 24.07 ? 148 TYR B CD1 1 ATOM 3876 C CD2 . TYR B 1 85 ? 10.282 -1.781 -63.598 1.00 24.62 ? 148 TYR B CD2 1 ATOM 3877 C CE1 . TYR B 1 85 ? 8.550 -0.771 -65.504 1.00 24.71 ? 148 TYR B CE1 1 ATOM 3878 C CE2 . TYR B 1 85 ? 10.031 -2.503 -64.746 1.00 23.56 ? 148 TYR B CE2 1 ATOM 3879 C CZ . TYR B 1 85 ? 9.167 -1.995 -65.693 1.00 24.67 ? 148 TYR B CZ 1 ATOM 3880 O OH . TYR B 1 85 ? 8.912 -2.730 -66.826 1.00 21.59 ? 148 TYR B OH 1 ATOM 3881 N N . LYS B 1 86 ? 12.712 1.637 -62.711 1.00 29.34 ? 149 LYS B N 1 ATOM 3882 C CA . LYS B 1 86 ? 13.712 2.012 -63.674 1.00 31.07 ? 149 LYS B CA 1 ATOM 3883 C C . LYS B 1 86 ? 15.080 1.508 -63.226 1.00 30.91 ? 149 LYS B C 1 ATOM 3884 O O . LYS B 1 86 ? 15.840 0.972 -64.046 1.00 31.35 ? 149 LYS B O 1 ATOM 3885 C CB . LYS B 1 86 ? 13.662 3.510 -63.998 1.00 31.35 ? 149 LYS B CB 1 ATOM 3886 C CG . LYS B 1 86 ? 12.788 3.807 -65.275 1.00 36.32 ? 149 LYS B CG 1 ATOM 3887 C CD . LYS B 1 86 ? 11.331 3.207 -65.232 1.00 39.32 ? 149 LYS B CD 1 ATOM 3888 C CE . LYS B 1 86 ? 11.011 2.328 -66.456 1.00 41.22 ? 149 LYS B CE 1 ATOM 3889 N NZ . LYS B 1 86 ? 10.043 2.875 -67.437 1.00 40.78 ? 149 LYS B NZ 1 ATOM 3890 N N . GLN B 1 87 ? 15.338 1.572 -61.915 1.00 30.54 ? 150 GLN B N 1 ATOM 3891 C CA . GLN B 1 87 ? 16.586 1.032 -61.345 1.00 30.09 ? 150 GLN B CA 1 ATOM 3892 C C . GLN B 1 87 ? 16.771 -0.477 -61.404 1.00 29.89 ? 150 GLN B C 1 ATOM 3893 O O . GLN B 1 87 ? 17.860 -0.961 -61.709 1.00 29.46 ? 150 GLN B O 1 ATOM 3894 C CB . GLN B 1 87 ? 16.793 1.506 -59.909 1.00 30.08 ? 150 GLN B CB 1 ATOM 3895 C CG . GLN B 1 87 ? 17.090 2.963 -59.848 1.00 32.30 ? 150 GLN B CG 1 ATOM 3896 C CD . GLN B 1 87 ? 16.989 3.517 -58.458 1.00 32.95 ? 150 GLN B CD 1 ATOM 3897 O OE1 . GLN B 1 87 ? 16.261 3.000 -57.629 1.00 34.97 ? 150 GLN B OE1 1 ATOM 3898 N NE2 . GLN B 1 87 ? 17.730 4.563 -58.196 1.00 34.10 ? 150 GLN B NE2 1 ATOM 3899 N N . SER B 1 88 ? 15.714 -1.231 -61.098 1.00 29.93 ? 151 SER B N 1 ATOM 3900 C CA . SER B 1 88 ? 15.819 -2.672 -61.044 1.00 29.20 ? 151 SER B CA 1 ATOM 3901 C C . SER B 1 88 ? 15.914 -3.283 -62.445 1.00 28.88 ? 151 SER B C 1 ATOM 3902 O O . SER B 1 88 ? 16.419 -4.380 -62.611 1.00 28.88 ? 151 SER B O 1 ATOM 3903 C CB . SER B 1 88 ? 14.587 -3.260 -60.325 1.00 30.33 ? 151 SER B CB 1 ATOM 3904 O OG . SER B 1 88 ? 13.438 -3.186 -61.155 1.00 31.53 ? 151 SER B OG 1 ATOM 3905 N N . GLY B 1 89 ? 15.362 -2.597 -63.428 1.00 28.32 ? 152 GLY B N 1 ATOM 3906 C CA . GLY B 1 89 ? 15.011 -3.231 -64.705 1.00 28.59 ? 152 GLY B CA 1 ATOM 3907 C C . GLY B 1 89 ? 13.809 -4.185 -64.569 1.00 27.99 ? 152 GLY B C 1 ATOM 3908 O O . GLY B 1 89 ? 13.092 -4.126 -63.559 1.00 29.12 ? 152 GLY B O 1 ATOM 3909 N N . ASN B 1 90 ? 13.557 -5.014 -65.595 1.00 27.03 ? 153 ASN B N 1 ATOM 3910 C CA . ASN B 1 90 ? 12.479 -6.046 -65.557 1.00 26.75 ? 153 ASN B CA 1 ATOM 3911 C C . ASN B 1 90 ? 12.826 -7.277 -64.688 1.00 25.23 ? 153 ASN B C 1 ATOM 3912 O O . ASN B 1 90 ? 14.019 -7.727 -64.664 1.00 27.20 ? 153 ASN B O 1 ATOM 3913 C CB . ASN B 1 90 ? 12.063 -6.502 -66.981 1.00 26.46 ? 153 ASN B CB 1 ATOM 3914 C CG . ASN B 1 90 ? 11.276 -5.449 -67.744 1.00 26.81 ? 153 ASN B CG 1 ATOM 3915 O OD1 . ASN B 1 90 ? 10.541 -4.607 -67.174 1.00 24.78 ? 153 ASN B OD1 1 ATOM 3916 N ND2 . ASN B 1 90 ? 11.391 -5.507 -69.047 1.00 26.70 ? 153 ASN B ND2 1 ATOM 3917 N N . PRO B 1 91 ? 11.836 -7.816 -63.938 1.00 22.96 ? 154 PRO B N 1 ATOM 3918 C CA . PRO B 1 91 ? 10.477 -7.318 -63.710 1.00 21.33 ? 154 PRO B CA 1 ATOM 3919 C C . PRO B 1 91 ? 10.365 -6.308 -62.570 1.00 20.84 ? 154 PRO B C 1 ATOM 3920 O O . PRO B 1 91 ? 11.357 -6.058 -61.822 1.00 19.59 ? 154 PRO B O 1 ATOM 3921 C CB . PRO B 1 91 ? 9.696 -8.600 -63.361 1.00 21.74 ? 154 PRO B CB 1 ATOM 3922 C CG . PRO B 1 91 ? 10.705 -9.438 -62.575 1.00 23.85 ? 154 PRO B CG 1 ATOM 3923 C CD . PRO B 1 91 ? 12.065 -9.127 -63.273 1.00 22.60 ? 154 PRO B CD 1 ATOM 3924 N N . LEU B 1 92 ? 9.161 -5.755 -62.441 1.00 19.84 ? 155 LEU B N 1 ATOM 3925 C CA . LEU B 1 92 ? 8.722 -4.864 -61.329 1.00 21.55 ? 155 LEU B CA 1 ATOM 3926 C C . LEU B 1 92 ? 9.373 -5.387 -60.082 1.00 19.95 ? 155 LEU B C 1 ATOM 3927 O O . LEU B 1 92 ? 9.207 -6.539 -59.821 1.00 19.95 ? 155 LEU B O 1 ATOM 3928 C CB . LEU B 1 92 ? 7.164 -5.062 -61.128 1.00 22.01 ? 155 LEU B CB 1 ATOM 3929 C CG . LEU B 1 92 ? 6.246 -3.871 -61.069 1.00 26.02 ? 155 LEU B CG 1 ATOM 3930 C CD1 . LEU B 1 92 ? 7.114 -2.783 -61.689 1.00 33.06 ? 155 LEU B CD1 1 ATOM 3931 C CD2 . LEU B 1 92 ? 4.996 -4.006 -61.892 1.00 25.27 ? 155 LEU B CD2 1 ATOM 3932 N N . PRO B 1 93 ? 10.080 -4.551 -59.284 1.00 20.30 ? 156 PRO B N 1 ATOM 3933 C CA . PRO B 1 93 ? 10.456 -5.125 -57.988 1.00 20.05 ? 156 PRO B CA 1 ATOM 3934 C C . PRO B 1 93 ? 9.342 -4.861 -56.981 1.00 20.05 ? 156 PRO B C 1 ATOM 3935 O O . PRO B 1 93 ? 8.247 -4.537 -57.387 1.00 20.04 ? 156 PRO B O 1 ATOM 3936 C CB . PRO B 1 93 ? 11.693 -4.307 -57.614 1.00 19.88 ? 156 PRO B CB 1 ATOM 3937 C CG . PRO B 1 93 ? 11.355 -2.896 -58.112 1.00 19.20 ? 156 PRO B CG 1 ATOM 3938 C CD . PRO B 1 93 ? 10.523 -3.131 -59.404 1.00 19.56 ? 156 PRO B CD 1 ATOM 3939 N N . GLY B 1 94 ? 9.631 -5.008 -55.692 1.00 19.02 ? 157 GLY B N 1 ATOM 3940 C CA . GLY B 1 94 ? 8.630 -4.745 -54.633 1.00 18.27 ? 157 GLY B CA 1 ATOM 3941 C C . GLY B 1 94 ? 7.543 -5.790 -54.379 1.00 17.64 ? 157 GLY B C 1 ATOM 3942 O O . GLY B 1 94 ? 7.686 -6.959 -54.726 1.00 17.10 ? 157 GLY B O 1 ATOM 3943 N N . GLY B 1 95 ? 6.447 -5.361 -53.717 1.00 17.95 ? 158 GLY B N 1 ATOM 3944 C CA . GLY B 1 95 ? 5.293 -6.228 -53.499 1.00 14.12 ? 158 GLY B CA 1 ATOM 3945 C C . GLY B 1 95 ? 3.964 -5.563 -53.820 1.00 14.75 ? 158 GLY B C 1 ATOM 3946 O O . GLY B 1 95 ? 3.890 -4.739 -54.700 1.00 14.50 ? 158 GLY B O 1 ATOM 3947 N N . PHE B 1 96 ? 2.950 -5.867 -53.011 1.00 13.65 ? 159 PHE B N 1 ATOM 3948 C CA . PHE B 1 96 ? 1.560 -5.628 -53.339 1.00 14.62 ? 159 PHE B CA 1 ATOM 3949 C C . PHE B 1 96 ? 1.076 -4.540 -52.348 1.00 16.15 ? 159 PHE B C 1 ATOM 3950 O O . PHE B 1 96 ? -0.049 -4.014 -52.490 1.00 16.86 ? 159 PHE B O 1 ATOM 3951 C CB . PHE B 1 96 ? 0.709 -6.879 -53.116 1.00 14.16 ? 159 PHE B CB 1 ATOM 3952 C CG . PHE B 1 96 ? 0.775 -7.947 -54.237 1.00 13.66 ? 159 PHE B CG 1 ATOM 3953 C CD1 . PHE B 1 96 ? 1.783 -7.946 -55.194 1.00 11.47 ? 159 PHE B CD1 1 ATOM 3954 C CD2 . PHE B 1 96 ? -0.185 -8.953 -54.288 1.00 13.80 ? 159 PHE B CD2 1 ATOM 3955 C CE1 . PHE B 1 96 ? 1.880 -8.963 -56.189 1.00 12.74 ? 159 PHE B CE1 1 ATOM 3956 C CE2 . PHE B 1 96 ? -0.115 -9.970 -55.279 1.00 16.42 ? 159 PHE B CE2 1 ATOM 3957 C CZ . PHE B 1 96 ? 0.929 -9.977 -56.232 1.00 13.37 ? 159 PHE B CZ 1 ATOM 3958 N N . ASN B 1 97 ? 1.932 -4.204 -51.381 1.00 15.47 ? 160 ASN B N 1 ATOM 3959 C CA . ASN B 1 97 ? 1.542 -3.296 -50.328 1.00 17.88 ? 160 ASN B CA 1 ATOM 3960 C C . ASN B 1 97 ? 1.306 -1.851 -50.742 1.00 18.12 ? 160 ASN B C 1 ATOM 3961 O O . ASN B 1 97 ? 2.135 -1.240 -51.391 1.00 17.92 ? 160 ASN B O 1 ATOM 3962 C CB . ASN B 1 97 ? 2.516 -3.347 -49.131 1.00 16.76 ? 160 ASN B CB 1 ATOM 3963 C CG . ASN B 1 97 ? 2.078 -2.429 -48.006 1.00 18.17 ? 160 ASN B CG 1 ATOM 3964 O OD1 . ASN B 1 97 ? 2.587 -1.296 -47.875 1.00 21.28 ? 160 ASN B OD1 1 ATOM 3965 N ND2 . ASN B 1 97 ? 1.057 -2.832 -47.288 1.00 15.83 ? 160 ASN B ND2 1 ATOM 3966 N N . LEU B 1 98 ? 0.213 -1.281 -50.246 1.00 20.32 ? 161 LEU B N 1 ATOM 3967 C CA . LEU B 1 98 ? -0.144 0.084 -50.568 1.00 22.34 ? 161 LEU B CA 1 ATOM 3968 C C . LEU B 1 98 ? 0.863 1.082 -50.009 1.00 23.59 ? 161 LEU B C 1 ATOM 3969 O O . LEU B 1 98 ? 0.978 1.230 -48.795 1.00 24.14 ? 161 LEU B O 1 ATOM 3970 C CB . LEU B 1 98 ? -1.534 0.431 -50.066 1.00 21.11 ? 161 LEU B CB 1 ATOM 3971 C CG . LEU B 1 98 ? -1.855 1.935 -50.269 1.00 24.80 ? 161 LEU B CG 1 ATOM 3972 C CD1 . LEU B 1 98 ? -2.180 2.237 -51.725 1.00 25.57 ? 161 LEU B CD1 1 ATOM 3973 C CD2 . LEU B 1 98 ? -2.981 2.342 -49.412 1.00 29.31 ? 161 LEU B CD2 1 ATOM 3974 N N . ASN B 1 99 ? 1.517 1.796 -50.917 1.00 26.38 ? 162 ASN B N 1 ATOM 3975 C CA . ASN B 1 99 ? 2.659 2.669 -50.584 1.00 31.18 ? 162 ASN B CA 1 ATOM 3976 C C . ASN B 1 99 ? 2.334 4.175 -50.408 1.00 34.17 ? 162 ASN B C 1 ATOM 3977 O O . ASN B 1 99 ? 3.199 4.971 -50.071 1.00 35.19 ? 162 ASN B O 1 ATOM 3978 C CB . ASN B 1 99 ? 3.815 2.423 -51.577 1.00 31.12 ? 162 ASN B CB 1 ATOM 3979 C CG . ASN B 1 99 ? 3.653 3.159 -52.878 1.00 32.91 ? 162 ASN B CG 1 ATOM 3980 O OD1 . ASN B 1 99 ? 2.584 3.661 -53.209 1.00 32.45 ? 162 ASN B OD1 1 ATOM 3981 N ND2 . ASN B 1 99 ? 4.739 3.251 -53.626 1.00 39.23 ? 162 ASN B ND2 1 ATOM 3982 N N . PHE B 1 100 ? 1.062 4.542 -50.569 1.00 37.65 ? 163 PHE B N 1 ATOM 3983 C CA . PHE B 1 100 ? 0.617 5.956 -50.461 1.00 40.59 ? 163 PHE B CA 1 ATOM 3984 C C . PHE B 1 100 ? 0.735 6.475 -49.052 1.00 40.49 ? 163 PHE B C 1 ATOM 3985 O O . PHE B 1 100 ? 0.495 5.737 -48.103 1.00 40.09 ? 163 PHE B O 1 ATOM 3986 C CB . PHE B 1 100 ? -0.847 6.157 -50.984 1.00 41.59 ? 163 PHE B CB 1 ATOM 3987 C CG . PHE B 1 100 ? -1.022 5.864 -52.488 1.00 45.42 ? 163 PHE B CG 1 ATOM 3988 C CD1 . PHE B 1 100 ? -0.004 6.170 -53.406 1.00 48.85 ? 163 PHE B CD1 1 ATOM 3989 C CD2 . PHE B 1 100 ? -2.205 5.271 -52.972 1.00 49.39 ? 163 PHE B CD2 1 ATOM 3990 C CE1 . PHE B 1 100 ? -0.152 5.898 -54.776 1.00 49.51 ? 163 PHE B CE1 1 ATOM 3991 C CE2 . PHE B 1 100 ? -2.365 4.996 -54.340 1.00 50.67 ? 163 PHE B CE2 1 ATOM 3992 C CZ . PHE B 1 100 ? -1.329 5.306 -55.242 1.00 50.61 ? 163 PHE B CZ 1 ATOM 3993 N N . VAL B 1 101 ? 1.111 7.747 -48.927 1.00 41.96 ? 164 VAL B N 1 ATOM 3994 C CA . VAL B 1 101 ? 1.164 8.437 -47.623 1.00 43.71 ? 164 VAL B CA 1 ATOM 3995 C C . VAL B 1 101 ? 0.008 9.434 -47.548 1.00 45.70 ? 164 VAL B C 1 ATOM 3996 O O . VAL B 1 101 ? -0.699 9.633 -48.531 1.00 46.62 ? 164 VAL B O 1 ATOM 3997 C CB . VAL B 1 101 ? 2.514 9.183 -47.377 1.00 43.43 ? 164 VAL B CB 1 ATOM 3998 C CG1 . VAL B 1 101 ? 3.782 8.300 -47.739 1.00 43.10 ? 164 VAL B CG1 1 ATOM 3999 C CG2 . VAL B 1 101 ? 2.546 10.518 -48.123 1.00 43.44 ? 164 VAL B CG2 1 ATOM 4000 N N . THR B 1 102 ? -0.180 10.065 -46.390 1.00 47.85 ? 165 THR B N 1 ATOM 4001 C CA . THR B 1 102 ? -1.268 11.040 -46.182 1.00 49.30 ? 165 THR B CA 1 ATOM 4002 C C . THR B 1 102 ? -0.780 12.511 -46.202 1.00 50.38 ? 165 THR B C 1 ATOM 4003 O O . THR B 1 102 ? 0.394 12.790 -45.898 1.00 48.70 ? 165 THR B O 1 ATOM 4004 C CB . THR B 1 102 ? -2.029 10.758 -44.880 1.00 48.67 ? 165 THR B CB 1 ATOM 4005 O OG1 . THR B 1 102 ? -3.367 11.218 -45.027 1.00 51.27 ? 165 THR B OG1 1 ATOM 4006 C CG2 . THR B 1 102 ? -1.382 11.459 -43.690 1.00 47.95 ? 165 THR B CG2 1 ATOM 4007 N N . PRO B 1 103 ? -1.677 13.451 -46.608 1.00 52.11 ? 166 PRO B N 1 ATOM 4008 C CA . PRO B 1 103 ? -1.304 14.866 -46.524 1.00 52.90 ? 166 PRO B CA 1 ATOM 4009 C C . PRO B 1 103 ? -0.728 15.345 -45.180 1.00 54.00 ? 166 PRO B C 1 ATOM 4010 O O . PRO B 1 103 ? -0.015 16.348 -45.199 1.00 55.05 ? 166 PRO B O 1 ATOM 4011 C CB . PRO B 1 103 ? -2.590 15.575 -46.895 1.00 53.02 ? 166 PRO B CB 1 ATOM 4012 C CG . PRO B 1 103 ? -3.127 14.683 -48.033 1.00 52.77 ? 166 PRO B CG 1 ATOM 4013 C CD . PRO B 1 103 ? -2.778 13.250 -47.582 1.00 52.52 ? 166 PRO B CD 1 ATOM 4014 N N . SER B 1 104 ? -0.977 14.652 -44.053 1.00 53.75 ? 167 SER B N 1 ATOM 4015 C CA . SER B 1 104 ? -0.273 14.986 -42.804 1.00 53.89 ? 167 SER B CA 1 ATOM 4016 C C . SER B 1 104 ? 1.032 14.193 -42.634 1.00 54.24 ? 167 SER B C 1 ATOM 4017 O O . SER B 1 104 ? 1.809 14.387 -41.685 1.00 53.42 ? 167 SER B O 1 ATOM 4018 C CB . SER B 1 104 ? -1.180 14.841 -41.577 1.00 54.41 ? 167 SER B CB 1 ATOM 4019 O OG . SER B 1 104 ? -0.931 15.906 -40.652 1.00 55.00 ? 167 SER B OG 1 ATOM 4020 N N . GLN B 1 106 ? 1.717 11.027 -43.112 1.00 44.05 ? 169 GLN B N 1 ATOM 4021 C CA . GLN B 1 106 ? 1.578 9.921 -42.153 1.00 44.13 ? 169 GLN B CA 1 ATOM 4022 C C . GLN B 1 106 ? 0.894 8.688 -42.750 1.00 42.57 ? 169 GLN B C 1 ATOM 4023 O O . GLN B 1 106 ? -0.317 8.619 -42.955 1.00 43.10 ? 169 GLN B O 1 ATOM 4024 C CB . GLN B 1 106 ? 1.012 10.394 -40.793 1.00 45.38 ? 169 GLN B CB 1 ATOM 4025 C CG . GLN B 1 106 ? 2.103 11.126 -39.942 1.00 48.41 ? 169 GLN B CG 1 ATOM 4026 C CD . GLN B 1 106 ? 1.570 11.808 -38.670 1.00 54.08 ? 169 GLN B CD 1 ATOM 4027 O OE1 . GLN B 1 106 ? 2.303 11.962 -37.654 1.00 51.90 ? 169 GLN B OE1 1 ATOM 4028 N NE2 . GLN B 1 106 ? 0.290 12.233 -38.722 1.00 54.32 ? 169 GLN B NE2 1 ATOM 4029 N N . ARG B 1 107 ? 1.745 7.702 -42.991 1.00 40.54 ? 170 ARG B N 1 ATOM 4030 C CA . ARG B 1 107 ? 1.524 6.559 -43.857 1.00 38.16 ? 170 ARG B CA 1 ATOM 4031 C C . ARG B 1 107 ? 0.319 5.633 -43.592 1.00 36.15 ? 170 ARG B C 1 ATOM 4032 O O . ARG B 1 107 ? 0.022 5.324 -42.432 1.00 36.02 ? 170 ARG B O 1 ATOM 4033 C CB . ARG B 1 107 ? 2.830 5.753 -43.850 1.00 39.02 ? 170 ARG B CB 1 ATOM 4034 C CG . ARG B 1 107 ? 2.818 4.637 -44.823 1.00 40.81 ? 170 ARG B CG 1 ATOM 4035 C CD . ARG B 1 107 ? 4.157 4.517 -45.474 1.00 40.05 ? 170 ARG B CD 1 ATOM 4036 N NE . ARG B 1 107 ? 4.360 3.088 -45.648 1.00 38.62 ? 170 ARG B NE 1 ATOM 4037 C CZ . ARG B 1 107 ? 4.947 2.532 -46.689 1.00 37.14 ? 170 ARG B CZ 1 ATOM 4038 N NH1 . ARG B 1 107 ? 5.434 3.297 -47.677 1.00 34.82 ? 170 ARG B NH1 1 ATOM 4039 N NH2 . ARG B 1 107 ? 5.045 1.210 -46.714 1.00 30.00 ? 170 ARG B NH2 1 ATOM 4040 N N . ILE B 1 108 ? -0.285 5.152 -44.693 1.00 32.45 ? 171 ILE B N 1 ATOM 4041 C CA . ILE B 1 108 ? -1.466 4.280 -44.714 1.00 30.27 ? 171 ILE B CA 1 ATOM 4042 C C . ILE B 1 108 ? -1.289 2.762 -44.459 1.00 27.24 ? 171 ILE B C 1 ATOM 4043 O O . ILE B 1 108 ? -2.110 2.182 -43.779 1.00 25.77 ? 171 ILE B O 1 ATOM 4044 C CB . ILE B 1 108 ? -2.246 4.451 -46.048 1.00 31.60 ? 171 ILE B CB 1 ATOM 4045 C CG1 . ILE B 1 108 ? -2.958 5.795 -46.060 1.00 35.00 ? 171 ILE B CG1 1 ATOM 4046 C CG2 . ILE B 1 108 ? -3.300 3.307 -46.260 1.00 30.42 ? 171 ILE B CG2 1 ATOM 4047 C CD1 . ILE B 1 108 ? -4.029 5.956 -44.867 1.00 42.04 ? 171 ILE B CD1 1 ATOM 4048 N N . SER B 1 109 ? -0.258 2.124 -45.052 1.00 24.60 ? 172 SER B N 1 ATOM 4049 C CA . SER B 1 109 ? -0.059 0.686 -44.897 1.00 21.67 ? 172 SER B CA 1 ATOM 4050 C C . SER B 1 109 ? 1.452 0.335 -44.872 1.00 21.12 ? 172 SER B C 1 ATOM 4051 O O . SER B 1 109 ? 2.190 0.729 -45.764 1.00 19.72 ? 172 SER B O 1 ATOM 4052 C CB . SER B 1 109 ? -0.808 -0.089 -46.011 1.00 22.15 ? 172 SER B CB 1 ATOM 4053 O OG . SER B 1 109 ? -0.671 -1.496 -45.816 1.00 22.07 ? 172 SER B OG 1 ATOM 4054 N N . PRO B 1 110 ? 1.898 -0.480 -43.891 1.00 20.22 ? 173 PRO B N 1 ATOM 4055 C CA . PRO B 1 110 ? 1.090 -1.173 -42.918 1.00 21.35 ? 173 PRO B CA 1 ATOM 4056 C C . PRO B 1 110 ? 0.692 -0.233 -41.819 1.00 22.31 ? 173 PRO B C 1 ATOM 4057 O O . PRO B 1 110 ? 1.350 0.795 -41.636 1.00 23.28 ? 173 PRO B O 1 ATOM 4058 C CB . PRO B 1 110 ? 2.056 -2.190 -42.333 1.00 21.80 ? 173 PRO B CB 1 ATOM 4059 C CG . PRO B 1 110 ? 3.424 -1.473 -42.472 1.00 20.15 ? 173 PRO B CG 1 ATOM 4060 C CD . PRO B 1 110 ? 3.342 -0.776 -43.753 1.00 20.04 ? 173 PRO B CD 1 ATOM 4061 N N . PHE B 1 111 ? -0.335 -0.596 -41.060 1.00 23.58 ? 174 PHE B N 1 ATOM 4062 C CA . PHE B 1 111 ? -0.908 0.333 -40.063 1.00 24.89 ? 174 PHE B CA 1 ATOM 4063 C C . PHE B 1 111 ? -1.010 -0.424 -38.757 1.00 25.40 ? 174 PHE B C 1 ATOM 4064 O O . PHE B 1 111 ? -1.667 -1.439 -38.668 1.00 25.43 ? 174 PHE B O 1 ATOM 4065 C CB . PHE B 1 111 ? -2.284 0.809 -40.518 1.00 24.63 ? 174 PHE B CB 1 ATOM 4066 C CG . PHE B 1 111 ? -2.722 2.106 -39.894 1.00 25.69 ? 174 PHE B CG 1 ATOM 4067 C CD1 . PHE B 1 111 ? -2.597 3.298 -40.579 1.00 28.56 ? 174 PHE B CD1 1 ATOM 4068 C CD2 . PHE B 1 111 ? -3.244 2.133 -38.620 1.00 28.73 ? 174 PHE B CD2 1 ATOM 4069 C CE1 . PHE B 1 111 ? -3.026 4.516 -39.997 1.00 32.01 ? 174 PHE B CE1 1 ATOM 4070 C CE2 . PHE B 1 111 ? -3.688 3.357 -38.032 1.00 30.01 ? 174 PHE B CE2 1 ATOM 4071 C CZ . PHE B 1 111 ? -3.544 4.536 -38.729 1.00 27.31 ? 174 PHE B CZ 1 ATOM 4072 N N . PRO B 1 112 ? -0.366 0.081 -37.720 1.00 27.16 ? 175 PRO B N 1 ATOM 4073 C CA . PRO B 1 112 ? -0.301 -0.695 -36.490 1.00 27.62 ? 175 PRO B CA 1 ATOM 4074 C C . PRO B 1 112 ? -1.656 -0.733 -35.767 1.00 27.88 ? 175 PRO B C 1 ATOM 4075 O O . PRO B 1 112 ? -2.334 0.313 -35.622 1.00 26.63 ? 175 PRO B O 1 ATOM 4076 C CB . PRO B 1 112 ? 0.759 0.064 -35.673 1.00 28.14 ? 175 PRO B CB 1 ATOM 4077 C CG . PRO B 1 112 ? 0.493 1.539 -36.077 1.00 29.33 ? 175 PRO B CG 1 ATOM 4078 C CD . PRO B 1 112 ? 0.106 1.472 -37.547 1.00 28.01 ? 175 PRO B CD 1 ATOM 4079 N N . MET B 1 113 ? -2.018 -1.928 -35.292 1.00 27.23 ? 176 MET B N 1 ATOM 4080 C CA . MET B 1 113 ? -3.264 -2.145 -34.550 1.00 28.43 ? 176 MET B CA 1 ATOM 4081 C C . MET B 1 113 ? -3.529 -1.185 -33.356 1.00 29.81 ? 176 MET B C 1 ATOM 4082 O O . MET B 1 113 ? -4.651 -0.797 -33.157 1.00 28.30 ? 176 MET B O 1 ATOM 4083 C CB . MET B 1 113 ? -3.332 -3.584 -34.052 1.00 28.07 ? 176 MET B CB 1 ATOM 4084 C CG . MET B 1 113 ? -4.650 -3.993 -33.469 1.00 22.92 ? 176 MET B CG 1 ATOM 4085 S SD . MET B 1 113 ? -6.044 -3.594 -34.514 1.00 30.16 ? 176 MET B SD 1 ATOM 4086 C CE . MET B 1 113 ? -5.673 -4.341 -36.158 1.00 23.58 ? 176 MET B CE 1 ATOM 4087 N N . GLU B 1 114 ? -2.508 -0.844 -32.568 1.00 32.02 ? 177 GLU B N 1 ATOM 4088 C CA . GLU B 1 114 ? -2.750 0.005 -31.386 1.00 35.53 ? 177 GLU B CA 1 ATOM 4089 C C . GLU B 1 114 ? -3.366 1.331 -31.754 1.00 36.92 ? 177 GLU B C 1 ATOM 4090 O O . GLU B 1 114 ? -4.184 1.874 -30.966 1.00 38.03 ? 177 GLU B O 1 ATOM 4091 C CB . GLU B 1 114 ? -1.498 0.217 -30.560 1.00 35.69 ? 177 GLU B CB 1 ATOM 4092 C CG . GLU B 1 114 ? -0.675 -1.042 -30.393 1.00 38.54 ? 177 GLU B CG 1 ATOM 4093 C CD . GLU B 1 114 ? 0.742 -0.742 -30.007 1.00 44.44 ? 177 GLU B CD 1 ATOM 4094 O OE1 . GLU B 1 114 ? 1.689 -1.011 -30.830 1.00 43.56 ? 177 GLU B OE1 1 ATOM 4095 O OE2 . GLU B 1 114 ? 0.894 -0.185 -28.878 1.00 46.82 ? 177 GLU B OE2 1 ATOM 4096 N N . LEU B 1 115 ? -3.014 1.827 -32.953 1.00 38.73 ? 178 LEU B N 1 ATOM 4097 C CA . LEU B 1 115 ? -3.578 3.062 -33.518 1.00 40.03 ? 178 LEU B CA 1 ATOM 4098 C C . LEU B 1 115 ? -5.014 2.853 -33.975 1.00 42.15 ? 178 LEU B C 1 ATOM 4099 O O . LEU B 1 115 ? -5.808 3.793 -33.981 1.00 42.41 ? 178 LEU B O 1 ATOM 4100 C CB . LEU B 1 115 ? -2.729 3.606 -34.674 1.00 40.01 ? 178 LEU B CB 1 ATOM 4101 C CG . LEU B 1 115 ? -1.420 4.388 -34.434 1.00 40.19 ? 178 LEU B CG 1 ATOM 4102 C CD1 . LEU B 1 115 ? -0.842 4.892 -35.749 1.00 37.97 ? 178 LEU B CD1 1 ATOM 4103 C CD2 . LEU B 1 115 ? -1.598 5.553 -33.447 1.00 38.07 ? 178 LEU B CD2 1 ATOM 4104 N N . LEU B 1 116 ? -5.364 1.625 -34.363 1.00 42.81 ? 179 LEU B N 1 ATOM 4105 C CA . LEU B 1 116 ? -6.750 1.379 -34.733 1.00 43.63 ? 179 LEU B CA 1 ATOM 4106 C C . LEU B 1 116 ? -7.592 1.146 -33.483 1.00 44.58 ? 179 LEU B C 1 ATOM 4107 O O . LEU B 1 116 ? -8.794 1.429 -33.467 1.00 44.56 ? 179 LEU B O 1 ATOM 4108 C CB . LEU B 1 116 ? -6.849 0.207 -35.717 1.00 43.37 ? 179 LEU B CB 1 ATOM 4109 C CG . LEU B 1 116 ? -6.248 0.395 -37.122 1.00 42.14 ? 179 LEU B CG 1 ATOM 4110 C CD1 . LEU B 1 116 ? -6.306 -0.915 -37.880 1.00 40.92 ? 179 LEU B CD1 1 ATOM 4111 C CD2 . LEU B 1 116 ? -6.955 1.484 -37.926 1.00 39.49 ? 179 LEU B CD2 1 ATOM 4112 N N . GLU B 1 117 ? -6.961 0.645 -32.422 1.00 45.50 ? 180 GLU B N 1 ATOM 4113 C CA . GLU B 1 117 ? -7.672 0.466 -31.168 1.00 47.04 ? 180 GLU B CA 1 ATOM 4114 C C . GLU B 1 117 ? -8.123 1.821 -30.622 1.00 47.79 ? 180 GLU B C 1 ATOM 4115 O O . GLU B 1 117 ? -9.232 1.955 -30.116 1.00 48.82 ? 180 GLU B O 1 ATOM 4116 C CB . GLU B 1 117 ? -6.810 -0.260 -30.147 1.00 47.27 ? 180 GLU B CB 1 ATOM 4117 C CG . GLU B 1 117 ? -6.563 -1.724 -30.487 1.00 49.09 ? 180 GLU B CG 1 ATOM 4118 C CD . GLU B 1 117 ? -6.036 -2.507 -29.306 1.00 49.84 ? 180 GLU B CD 1 ATOM 4119 O OE1 . GLU B 1 117 ? -6.672 -3.529 -28.923 1.00 50.48 ? 180 GLU B OE1 1 ATOM 4120 O OE2 . GLU B 1 117 ? -5.000 -2.083 -28.758 1.00 48.56 ? 180 GLU B OE2 1 ATOM 4121 N N . LYS B 1 118 ? -7.272 2.825 -30.787 1.00 48.31 ? 181 LYS B N 1 ATOM 4122 C CA . LYS B 1 118 ? -7.512 4.173 -30.295 1.00 48.81 ? 181 LYS B CA 1 ATOM 4123 C C . LYS B 1 118 ? -8.386 5.040 -31.211 1.00 49.19 ? 181 LYS B C 1 ATOM 4124 O O . LYS B 1 118 ? -8.833 6.090 -30.789 1.00 49.74 ? 181 LYS B O 1 ATOM 4125 C CB . LYS B 1 118 ? -6.166 4.847 -30.026 1.00 48.58 ? 181 LYS B CB 1 ATOM 4126 C CG . LYS B 1 118 ? -5.402 4.113 -28.956 1.00 48.74 ? 181 LYS B CG 1 ATOM 4127 C CD . LYS B 1 118 ? -3.978 4.604 -28.764 1.00 50.74 ? 181 LYS B CD 1 ATOM 4128 C CE . LYS B 1 118 ? -3.236 3.572 -27.919 1.00 52.30 ? 181 LYS B CE 1 ATOM 4129 N NZ . LYS B 1 118 ? -2.012 4.123 -27.264 1.00 54.49 ? 181 LYS B NZ 1 ATOM 4130 N N . ASN B 1 119 ? -8.625 4.595 -32.448 1.00 49.44 ? 182 ASN B N 1 ATOM 4131 C CA . ASN B 1 119 ? -9.441 5.317 -33.459 1.00 49.33 ? 182 ASN B CA 1 ATOM 4132 C C . ASN B 1 119 ? -10.957 5.098 -33.291 1.00 49.47 ? 182 ASN B C 1 ATOM 4133 O O . ASN B 1 119 ? -11.554 4.166 -33.853 1.00 48.61 ? 182 ASN B O 1 ATOM 4134 C CB . ASN B 1 119 ? -8.969 4.893 -34.867 1.00 49.95 ? 182 ASN B CB 1 ATOM 4135 C CG . ASN B 1 119 ? -9.441 5.826 -35.995 1.00 51.43 ? 182 ASN B CG 1 ATOM 4136 O OD1 . ASN B 1 119 ? -10.561 6.372 -35.986 1.00 54.20 ? 182 ASN B OD1 1 ATOM 4137 N ND2 . ASN B 1 119 ? -8.586 5.969 -37.005 1.00 50.49 ? 182 ASN B ND2 1 ATOM 4138 N N . SER B 1 120 ? -11.587 5.967 -32.501 1.00 49.65 ? 183 SER B N 1 ATOM 4139 C CA . SER B 1 120 ? -13.034 5.895 -32.229 1.00 48.98 ? 183 SER B CA 1 ATOM 4140 C C . SER B 1 120 ? -13.988 5.760 -33.458 1.00 48.44 ? 183 SER B C 1 ATOM 4141 O O . SER B 1 120 ? -15.106 5.246 -33.312 1.00 48.51 ? 183 SER B O 1 ATOM 4142 C CB . SER B 1 120 ? -13.449 7.071 -31.315 1.00 50.00 ? 183 SER B CB 1 ATOM 4143 O OG . SER B 1 120 ? -12.521 7.229 -30.231 1.00 51.19 ? 183 SER B OG 1 ATOM 4144 N N . ASN B 1 121 ? -13.562 6.201 -34.648 1.00 47.02 ? 184 ASN B N 1 ATOM 4145 C CA . ASN B 1 121 ? -14.296 5.909 -35.892 1.00 45.71 ? 184 ASN B CA 1 ATOM 4146 C C . ASN B 1 121 ? -14.207 4.433 -36.336 1.00 44.13 ? 184 ASN B C 1 ATOM 4147 O O . ASN B 1 121 ? -14.860 4.065 -37.309 1.00 44.20 ? 184 ASN B O 1 ATOM 4148 C CB . ASN B 1 121 ? -13.814 6.760 -37.087 1.00 46.76 ? 184 ASN B CB 1 ATOM 4149 C CG . ASN B 1 121 ? -13.504 8.216 -36.716 1.00 49.91 ? 184 ASN B CG 1 ATOM 4150 O OD1 . ASN B 1 121 ? -14.321 8.914 -36.082 1.00 53.22 ? 184 ASN B OD1 1 ATOM 4151 N ND2 . ASN B 1 121 ? -12.328 8.690 -37.141 1.00 51.26 ? 184 ASN B ND2 1 ATOM 4152 N N . ILE B 1 122 ? -13.387 3.619 -35.662 1.00 41.25 ? 185 ILE B N 1 ATOM 4153 C CA . ILE B 1 122 ? -13.336 2.154 -35.922 1.00 39.32 ? 185 ILE B CA 1 ATOM 4154 C C . ILE B 1 122 ? -14.147 1.383 -34.878 1.00 37.44 ? 185 ILE B C 1 ATOM 4155 O O . ILE B 1 122 ? -13.701 1.219 -33.740 1.00 37.16 ? 185 ILE B O 1 ATOM 4156 C CB . ILE B 1 122 ? -11.859 1.557 -35.899 1.00 39.41 ? 185 ILE B CB 1 ATOM 4157 C CG1 . ILE B 1 122 ? -10.913 2.191 -36.936 1.00 37.61 ? 185 ILE B CG1 1 ATOM 4158 C CG2 . ILE B 1 122 ? -11.886 -0.016 -35.980 1.00 39.28 ? 185 ILE B CG2 1 ATOM 4159 C CD1 . ILE B 1 122 ? -11.364 2.055 -38.344 1.00 35.34 ? 185 ILE B CD1 1 ATOM 4160 N N . LYS B 1 123 ? -15.292 0.844 -35.283 1.00 35.63 ? 186 LYS B N 1 ATOM 4161 C CA . LYS B 1 123 ? -16.235 0.235 -34.333 1.00 33.72 ? 186 LYS B CA 1 ATOM 4162 C C . LYS B 1 123 ? -16.008 -1.246 -34.080 1.00 31.87 ? 186 LYS B C 1 ATOM 4163 O O . LYS B 1 123 ? -16.565 -1.803 -33.109 1.00 29.52 ? 186 LYS B O 1 ATOM 4164 C CB . LYS B 1 123 ? -17.683 0.462 -34.798 1.00 34.31 ? 186 LYS B CB 1 ATOM 4165 C CG . LYS B 1 123 ? -17.933 1.847 -35.369 1.00 36.12 ? 186 LYS B CG 1 ATOM 4166 C CD . LYS B 1 123 ? -17.500 2.905 -34.393 1.00 39.01 ? 186 LYS B CD 1 ATOM 4167 C CE . LYS B 1 123 ? -18.393 4.129 -34.509 1.00 43.08 ? 186 LYS B CE 1 ATOM 4168 N NZ . LYS B 1 123 ? -17.605 5.353 -34.213 1.00 41.38 ? 186 LYS B NZ 1 ATOM 4169 N N . ALA B 1 124 ? -15.237 -1.915 -34.947 1.00 29.09 ? 187 ALA B N 1 ATOM 4170 C CA . ALA B 1 124 ? -15.041 -3.379 -34.756 1.00 27.61 ? 187 ALA B CA 1 ATOM 4171 C C . ALA B 1 124 ? -14.553 -3.684 -33.349 1.00 25.98 ? 187 ALA B C 1 ATOM 4172 O O . ALA B 1 124 ? -13.661 -3.007 -32.870 1.00 26.00 ? 187 ALA B O 1 ATOM 4173 C CB . ALA B 1 124 ? -14.011 -3.959 -35.812 1.00 26.66 ? 187 ALA B CB 1 ATOM 4174 N N . SER B 1 125 ? -15.039 -4.752 -32.719 1.00 26.63 ? 188 SER B N 1 ATOM 4175 C CA . SER B 1 125 ? -14.481 -5.154 -31.389 1.00 27.60 ? 188 SER B CA 1 ATOM 4176 C C . SER B 1 125 ? -13.302 -6.156 -31.319 1.00 26.97 ? 188 SER B C 1 ATOM 4177 O O . SER B 1 125 ? -12.732 -6.372 -30.224 1.00 25.86 ? 188 SER B O 1 ATOM 4178 C CB . SER B 1 125 ? -15.580 -5.555 -30.411 1.00 27.98 ? 188 SER B CB 1 ATOM 4179 O OG . SER B 1 125 ? -16.431 -6.522 -31.002 1.00 35.73 ? 188 SER B OG 1 ATOM 4180 N N . THR B 1 126 ? -12.917 -6.754 -32.462 1.00 24.85 ? 189 THR B N 1 ATOM 4181 C CA . THR B 1 126 ? -11.702 -7.583 -32.497 1.00 23.28 ? 189 THR B CA 1 ATOM 4182 C C . THR B 1 126 ? -10.606 -6.918 -33.344 1.00 22.56 ? 189 THR B C 1 ATOM 4183 O O . THR B 1 126 ? -10.920 -6.140 -34.245 1.00 21.47 ? 189 THR B O 1 ATOM 4184 C CB . THR B 1 126 ? -11.950 -8.970 -33.130 1.00 21.50 ? 189 THR B CB 1 ATOM 4185 O OG1 . THR B 1 126 ? -12.230 -8.798 -34.531 1.00 23.49 ? 189 THR B OG1 1 ATOM 4186 C CG2 . THR B 1 126 ? -13.122 -9.732 -32.473 1.00 22.93 ? 189 THR B CG2 1 ATOM 4187 N N . ASP B 1 127 ? -9.331 -7.278 -33.074 1.00 22.09 ? 190 ASP B N 1 ATOM 4188 C CA . ASP B 1 127 ? -8.210 -6.746 -33.837 1.00 21.60 ? 190 ASP B CA 1 ATOM 4189 C C . ASP B 1 127 ? -8.357 -7.078 -35.339 1.00 20.69 ? 190 ASP B C 1 ATOM 4190 O O . ASP B 1 127 ? -8.170 -6.203 -36.172 1.00 20.55 ? 190 ASP B O 1 ATOM 4191 C CB . ASP B 1 127 ? -6.900 -7.302 -33.299 1.00 21.90 ? 190 ASP B CB 1 ATOM 4192 C CG . ASP B 1 127 ? -6.522 -6.713 -31.946 1.00 23.10 ? 190 ASP B CG 1 ATOM 4193 O OD1 . ASP B 1 127 ? -5.607 -7.271 -31.291 1.00 22.96 ? 190 ASP B OD1 1 ATOM 4194 O OD2 . ASP B 1 127 ? -7.131 -5.684 -31.569 1.00 23.26 ? 190 ASP B OD2 1 ATOM 4195 N N . LEU B 1 128 ? -8.636 -8.348 -35.647 1.00 20.01 ? 191 LEU B N 1 ATOM 4196 C CA . LEU B 1 128 ? -8.839 -8.799 -37.041 1.00 18.71 ? 191 LEU B CA 1 ATOM 4197 C C . LEU B 1 128 ? -9.967 -8.026 -37.715 1.00 18.31 ? 191 LEU B C 1 ATOM 4198 O O . LEU B 1 128 ? -9.855 -7.602 -38.860 1.00 17.85 ? 191 LEU B O 1 ATOM 4199 C CB . LEU B 1 128 ? -9.174 -10.297 -37.065 1.00 18.55 ? 191 LEU B CB 1 ATOM 4200 C CG . LEU B 1 128 ? -8.806 -11.024 -38.386 1.00 19.92 ? 191 LEU B CG 1 ATOM 4201 C CD1 . LEU B 1 128 ? -9.713 -12.227 -38.643 1.00 21.94 ? 191 LEU B CD1 1 ATOM 4202 C CD2 . LEU B 1 128 ? -8.590 -10.165 -39.594 1.00 12.69 ? 191 LEU B CD2 1 ATOM 4203 N N . GLY B 1 129 ? -11.078 -7.860 -37.004 1.00 17.45 ? 192 GLY B N 1 ATOM 4204 C CA . GLY B 1 129 ? -12.157 -7.033 -37.472 1.00 18.90 ? 192 GLY B CA 1 ATOM 4205 C C . GLY B 1 129 ? -11.839 -5.588 -37.684 1.00 19.87 ? 192 GLY B C 1 ATOM 4206 O O . GLY B 1 129 ? -12.281 -4.995 -38.678 1.00 19.35 ? 192 GLY B O 1 ATOM 4207 N N . ARG B 1 130 ? -11.046 -5.000 -36.766 1.00 21.59 ? 193 ARG B N 1 ATOM 4208 C CA . ARG B 1 130 ? -10.497 -3.646 -36.959 1.00 21.20 ? 193 ARG B CA 1 ATOM 4209 C C . ARG B 1 130 ? -9.695 -3.459 -38.255 1.00 21.21 ? 193 ARG B C 1 ATOM 4210 O O . ARG B 1 130 ? -9.801 -2.448 -38.966 1.00 21.79 ? 193 ARG B O 1 ATOM 4211 C CB . ARG B 1 130 ? -9.610 -3.288 -35.786 1.00 21.50 ? 193 ARG B CB 1 ATOM 4212 C CG . ARG B 1 130 ? -10.465 -2.888 -34.542 1.00 25.00 ? 193 ARG B CG 1 ATOM 4213 C CD . ARG B 1 130 ? -9.575 -2.590 -33.384 1.00 28.94 ? 193 ARG B CD 1 ATOM 4214 N NE . ARG B 1 130 ? -10.418 -2.436 -32.199 1.00 31.98 ? 193 ARG B NE 1 ATOM 4215 C CZ . ARG B 1 130 ? -10.520 -3.347 -31.241 1.00 32.80 ? 193 ARG B CZ 1 ATOM 4216 N NH1 . ARG B 1 130 ? -9.768 -4.455 -31.287 1.00 31.19 ? 193 ARG B NH1 1 ATOM 4217 N NH2 . ARG B 1 130 ? -11.345 -3.124 -30.214 1.00 31.10 ? 193 ARG B NH2 1 ATOM 4218 N N . CYS B 1 131 ? -8.825 -4.394 -38.511 1.00 20.58 ? 194 CYS B N 1 ATOM 4219 C CA . CYS B 1 131 ? -8.046 -4.347 -39.748 1.00 20.37 ? 194 CYS B CA 1 ATOM 4220 C C . CYS B 1 131 ? -8.995 -4.462 -40.933 1.00 19.86 ? 194 CYS B C 1 ATOM 4221 O O . CYS B 1 131 ? -8.953 -3.637 -41.829 1.00 21.55 ? 194 CYS B O 1 ATOM 4222 C CB . CYS B 1 131 ? -6.985 -5.435 -39.740 1.00 20.36 ? 194 CYS B CB 1 ATOM 4223 S SG . CYS B 1 131 ? -6.104 -5.541 -41.313 1.00 23.38 ? 194 CYS B SG 1 ATOM 4224 N N . ALA B 1 132 ? -9.870 -5.455 -40.956 1.00 20.03 ? 195 ALA B N 1 ATOM 4225 C CA . ALA B 1 132 ? -10.855 -5.547 -42.091 1.00 19.84 ? 195 ALA B CA 1 ATOM 4226 C C . ALA B 1 132 ? -11.728 -4.279 -42.267 1.00 20.66 ? 195 ALA B C 1 ATOM 4227 O O . ALA B 1 132 ? -12.002 -3.835 -43.417 1.00 18.02 ? 195 ALA B O 1 ATOM 4228 C CB . ALA B 1 132 ? -11.724 -6.821 -41.979 1.00 19.09 ? 195 ALA B CB 1 ATOM 4229 N N . GLU B 1 133 ? -12.110 -3.664 -41.125 1.00 20.69 ? 196 GLU B N 1 ATOM 4230 C CA . GLU B 1 133 ? -12.936 -2.440 -41.152 1.00 21.00 ? 196 GLU B CA 1 ATOM 4231 C C . GLU B 1 133 ? -12.175 -1.257 -41.772 1.00 20.58 ? 196 GLU B C 1 ATOM 4232 O O . GLU B 1 133 ? -12.742 -0.493 -42.558 1.00 20.65 ? 196 GLU B O 1 ATOM 4233 C CB . GLU B 1 133 ? -13.481 -2.093 -39.731 1.00 21.20 ? 196 GLU B CB 1 ATOM 4234 C CG . GLU B 1 133 ? -14.388 -0.835 -39.699 1.00 25.88 ? 196 GLU B CG 1 ATOM 4235 C CD . GLU B 1 133 ? -14.858 -0.479 -38.280 1.00 27.18 ? 196 GLU B CD 1 ATOM 4236 O OE1 . GLU B 1 133 ? -15.475 0.606 -38.064 1.00 31.91 ? 196 GLU B OE1 1 ATOM 4237 O OE2 . GLU B 1 133 ? -14.583 -1.280 -37.381 1.00 26.59 ? 196 GLU B OE2 1 ATOM 4238 N N . PHE B 1 134 ? -10.890 -1.151 -41.443 1.00 20.20 ? 197 PHE B N 1 ATOM 4239 C CA . PHE B 1 134 ? -9.996 -0.168 -42.037 1.00 21.10 ? 197 PHE B CA 1 ATOM 4240 C C . PHE B 1 134 ? -9.894 -0.359 -43.563 1.00 20.80 ? 197 PHE B C 1 ATOM 4241 O O . PHE B 1 134 ? -9.901 0.600 -44.373 1.00 20.51 ? 197 PHE B O 1 ATOM 4242 C CB . PHE B 1 134 ? -8.631 -0.299 -41.371 1.00 21.00 ? 197 PHE B CB 1 ATOM 4243 C CG . PHE B 1 134 ? -7.606 0.647 -41.871 1.00 23.29 ? 197 PHE B CG 1 ATOM 4244 C CD1 . PHE B 1 134 ? -7.671 1.995 -41.559 1.00 27.11 ? 197 PHE B CD1 1 ATOM 4245 C CD2 . PHE B 1 134 ? -6.499 0.184 -42.573 1.00 25.31 ? 197 PHE B CD2 1 ATOM 4246 C CE1 . PHE B 1 134 ? -6.651 2.891 -42.009 1.00 28.55 ? 197 PHE B CE1 1 ATOM 4247 C CE2 . PHE B 1 134 ? -5.493 1.041 -43.011 1.00 24.76 ? 197 PHE B CE2 1 ATOM 4248 C CZ . PHE B 1 134 ? -5.564 2.393 -42.753 1.00 27.62 ? 197 PHE B CZ 1 ATOM 4249 N N . ALA B 1 135 ? -9.832 -1.613 -43.977 1.00 20.41 ? 198 ALA B N 1 ATOM 4250 C CA . ALA B 1 135 ? -9.825 -1.868 -45.431 1.00 19.68 ? 198 ALA B CA 1 ATOM 4251 C C . ALA B 1 135 ? -11.161 -1.381 -46.035 1.00 19.30 ? 198 ALA B C 1 ATOM 4252 O O . ALA B 1 135 ? -11.223 -0.688 -47.078 1.00 18.73 ? 198 ALA B O 1 ATOM 4253 C CB . ALA B 1 135 ? -9.627 -3.395 -45.664 1.00 17.42 ? 198 ALA B CB 1 ATOM 4254 N N . PHE B 1 136 ? -12.239 -1.729 -45.342 1.00 20.40 ? 199 PHE B N 1 ATOM 4255 C CA . PHE B 1 136 ? -13.584 -1.402 -45.829 1.00 22.56 ? 199 PHE B CA 1 ATOM 4256 C C . PHE B 1 136 ? -13.753 0.104 -45.954 1.00 23.67 ? 199 PHE B C 1 ATOM 4257 O O . PHE B 1 136 ? -14.459 0.559 -46.849 1.00 24.57 ? 199 PHE B O 1 ATOM 4258 C CB . PHE B 1 136 ? -14.703 -2.025 -44.970 1.00 21.33 ? 199 PHE B CB 1 ATOM 4259 C CG . PHE B 1 136 ? -16.090 -1.794 -45.533 1.00 21.49 ? 199 PHE B CG 1 ATOM 4260 C CD1 . PHE B 1 136 ? -16.945 -0.838 -44.965 1.00 20.62 ? 199 PHE B CD1 1 ATOM 4261 C CD2 . PHE B 1 136 ? -16.530 -2.506 -46.628 1.00 15.21 ? 199 PHE B CD2 1 ATOM 4262 C CE1 . PHE B 1 136 ? -18.192 -0.576 -45.502 1.00 18.06 ? 199 PHE B CE1 1 ATOM 4263 C CE2 . PHE B 1 136 ? -17.787 -2.256 -47.170 1.00 18.75 ? 199 PHE B CE2 1 ATOM 4264 C CZ . PHE B 1 136 ? -18.641 -1.286 -46.582 1.00 21.50 ? 199 PHE B CZ 1 ATOM 4265 N N . LYS B 1 137 ? -13.075 0.854 -45.104 1.00 24.87 ? 200 LYS B N 1 ATOM 4266 C CA . LYS B 1 137 ? -13.212 2.301 -45.146 1.00 27.73 ? 200 LYS B CA 1 ATOM 4267 C C . LYS B 1 137 ? -12.112 3.027 -45.931 1.00 28.47 ? 200 LYS B C 1 ATOM 4268 O O . LYS B 1 137 ? -12.015 4.257 -45.879 1.00 29.65 ? 200 LYS B O 1 ATOM 4269 C CB . LYS B 1 137 ? -13.412 2.862 -43.719 1.00 27.84 ? 200 LYS B CB 1 ATOM 4270 C CG . LYS B 1 137 ? -14.775 2.463 -43.108 1.00 29.03 ? 200 LYS B CG 1 ATOM 4271 C CD . LYS B 1 137 ? -14.795 2.665 -41.559 1.00 30.39 ? 200 LYS B CD 1 ATOM 4272 C CE . LYS B 1 137 ? -16.221 2.514 -40.984 1.00 34.39 ? 200 LYS B CE 1 ATOM 4273 N NZ . LYS B 1 137 ? -16.284 2.561 -39.451 1.00 34.21 ? 200 LYS B NZ 1 ATOM 4274 N N . THR B 1 138 ? -11.311 2.267 -46.678 1.00 28.65 ? 201 THR B N 1 ATOM 4275 C CA . THR B 1 138 ? -10.359 2.804 -47.646 1.00 28.77 ? 201 THR B CA 1 ATOM 4276 C C . THR B 1 138 ? -10.811 2.466 -49.068 1.00 30.01 ? 201 THR B C 1 ATOM 4277 O O . THR B 1 138 ? -10.999 1.286 -49.413 1.00 30.56 ? 201 THR B O 1 ATOM 4278 C CB . THR B 1 138 ? -8.970 2.206 -47.423 1.00 28.46 ? 201 THR B CB 1 ATOM 4279 O OG1 . THR B 1 138 ? -8.638 2.260 -46.031 1.00 29.66 ? 201 THR B OG1 1 ATOM 4280 C CG2 . THR B 1 138 ? -7.892 2.957 -48.229 1.00 28.63 ? 201 THR B CG2 1 ATOM 4281 N N . VAL B 1 139 ? -10.998 3.477 -49.902 1.00 30.98 ? 202 VAL B N 1 ATOM 4282 C CA . VAL B 1 139 ? -11.351 3.223 -51.313 1.00 32.34 ? 202 VAL B CA 1 ATOM 4283 C C . VAL B 1 139 ? -10.354 3.854 -52.234 1.00 32.33 ? 202 VAL B C 1 ATOM 4284 O O . VAL B 1 139 ? -9.723 4.851 -51.870 1.00 33.73 ? 202 VAL B O 1 ATOM 4285 C CB . VAL B 1 139 ? -12.746 3.778 -51.720 1.00 32.79 ? 202 VAL B CB 1 ATOM 4286 C CG1 . VAL B 1 139 ? -13.890 2.931 -51.137 1.00 31.01 ? 202 VAL B CG1 1 ATOM 4287 C CG2 . VAL B 1 139 ? -12.851 5.312 -51.349 1.00 34.64 ? 202 VAL B CG2 1 ATOM 4288 N N . ALA B 1 140 ? -10.235 3.281 -53.426 1.00 32.13 ? 203 ALA B N 1 ATOM 4289 C CA . ALA B 1 140 ? -9.467 3.870 -54.501 1.00 31.63 ? 203 ALA B CA 1 ATOM 4290 C C . ALA B 1 140 ? -10.058 5.186 -54.911 1.00 31.64 ? 203 ALA B C 1 ATOM 4291 O O . ALA B 1 140 ? -11.265 5.295 -55.085 1.00 29.51 ? 203 ALA B O 1 ATOM 4292 C CB . ALA B 1 140 ? -9.458 2.938 -55.729 1.00 30.80 ? 203 ALA B CB 1 ATOM 4293 N N . MET B 1 141 ? -9.179 6.153 -55.116 1.00 32.93 ? 204 MET B N 1 ATOM 4294 C CA . MET B 1 141 ? -9.517 7.448 -55.693 1.00 35.33 ? 204 MET B CA 1 ATOM 4295 C C . MET B 1 141 ? -9.313 7.437 -57.237 1.00 36.34 ? 204 MET B C 1 ATOM 4296 O O . MET B 1 141 ? -8.335 6.896 -57.709 1.00 36.13 ? 204 MET B O 1 ATOM 4297 C CB . MET B 1 141 ? -8.643 8.505 -55.017 1.00 35.09 ? 204 MET B CB 1 ATOM 4298 C CG . MET B 1 141 ? -8.803 8.557 -53.475 1.00 36.93 ? 204 MET B CG 1 ATOM 4299 S SD . MET B 1 141 ? -10.534 8.814 -52.986 1.00 39.67 ? 204 MET B SD 1 ATOM 4300 C CE . MET B 1 141 ? -10.715 10.539 -53.404 1.00 38.04 ? 204 MET B CE 1 ATOM 4301 N N . ASP B 1 142 ? -10.297 7.956 -57.978 1.00 39.22 ? 205 ASP B N 1 ATOM 4302 C CA . ASP B 1 142 ? -10.267 8.285 -59.432 1.00 42.23 ? 205 ASP B CA 1 ATOM 4303 C C . ASP B 1 142 ? -9.118 9.188 -59.889 1.00 43.68 ? 205 ASP B C 1 ATOM 4304 O O . ASP B 1 142 ? -8.667 10.039 -59.136 1.00 44.49 ? 205 ASP B O 1 ATOM 4305 C CB . ASP B 1 142 ? -11.518 9.113 -59.778 1.00 42.54 ? 205 ASP B CB 1 ATOM 4306 C CG . ASP B 1 142 ? -12.557 8.311 -60.445 1.00 45.30 ? 205 ASP B CG 1 ATOM 4307 O OD1 . ASP B 1 142 ? -13.749 8.679 -60.400 1.00 44.62 ? 205 ASP B OD1 1 ATOM 4308 O OD2 . ASP B 1 142 ? -12.178 7.264 -61.021 1.00 51.65 ? 205 ASP B OD2 1 ATOM 4309 N N . LYS B 1 143 ? -8.721 9.067 -61.156 1.00 45.57 ? 206 LYS B N 1 ATOM 4310 C CA . LYS B 1 143 ? -7.713 9.970 -61.747 1.00 47.10 ? 206 LYS B CA 1 ATOM 4311 C C . LYS B 1 143 ? -8.138 11.437 -61.596 1.00 47.88 ? 206 LYS B C 1 ATOM 4312 O O . LYS B 1 143 ? -7.289 12.331 -61.667 1.00 48.92 ? 206 LYS B O 1 ATOM 4313 C CB . LYS B 1 143 ? -7.402 9.623 -63.217 1.00 46.83 ? 206 LYS B CB 1 ATOM 4314 C CG . LYS B 1 143 ? -8.456 10.088 -64.250 1.00 48.58 ? 206 LYS B CG 1 ATOM 4315 C CD . LYS B 1 143 ? -8.319 9.358 -65.609 1.00 50.47 ? 206 LYS B CD 1 ATOM 4316 C CE . LYS B 1 143 ? -9.445 9.777 -66.590 1.00 52.18 ? 206 LYS B CE 1 ATOM 4317 N NZ . LYS B 1 143 ? -9.586 8.905 -67.838 1.00 53.08 ? 206 LYS B NZ 1 ATOM 4318 N N . ASN B 1 144 ? -9.438 11.671 -61.382 1.00 48.71 ? 207 ASN B N 1 ATOM 4319 C CA . ASN B 1 144 ? -9.953 12.969 -60.925 1.00 49.14 ? 207 ASN B CA 1 ATOM 4320 C C . ASN B 1 144 ? -9.982 13.131 -59.406 1.00 49.09 ? 207 ASN B C 1 ATOM 4321 O O . ASN B 1 144 ? -9.273 12.435 -58.675 1.00 48.91 ? 207 ASN B O 1 ATOM 4322 C CB . ASN B 1 144 ? -11.353 13.225 -61.479 1.00 49.71 ? 207 ASN B CB 1 ATOM 4323 C CG . ASN B 1 144 ? -11.361 13.372 -62.991 1.00 50.61 ? 207 ASN B CG 1 ATOM 4324 O OD1 . ASN B 1 144 ? -10.307 13.557 -63.616 1.00 51.31 ? 207 ASN B OD1 1 ATOM 4325 N ND2 . ASN B 1 144 ? -12.557 13.280 -63.591 1.00 51.40 ? 207 ASN B ND2 1 ATOM 4326 N N . LYS B 1 146 ? -11.638 11.640 -57.551 1.00 36.43 ? 209 LYS B N 1 ATOM 4327 C CA . LYS B 1 146 ? -12.406 11.341 -56.354 1.00 37.12 ? 209 LYS B CA 1 ATOM 4328 C C . LYS B 1 146 ? -12.844 9.869 -56.105 1.00 35.39 ? 209 LYS B C 1 ATOM 4329 O O . LYS B 1 146 ? -12.289 8.930 -56.707 1.00 34.80 ? 209 LYS B O 1 ATOM 4330 C CB . LYS B 1 146 ? -13.578 12.312 -56.215 1.00 38.81 ? 209 LYS B CB 1 ATOM 4331 C CG . LYS B 1 146 ? -13.626 12.971 -54.822 1.00 41.85 ? 209 LYS B CG 1 ATOM 4332 C CD . LYS B 1 146 ? -14.756 14.014 -54.700 1.00 45.75 ? 209 LYS B CD 1 ATOM 4333 C CE . LYS B 1 146 ? -14.655 14.751 -53.395 1.00 47.74 ? 209 LYS B CE 1 ATOM 4334 N NZ . LYS B 1 146 ? -13.424 15.614 -53.370 1.00 50.19 ? 209 LYS B NZ 1 ATOM 4335 N N . ALA B 1 147 ? -13.824 9.704 -55.202 1.00 33.22 ? 210 ALA B N 1 ATOM 4336 C CA . ALA B 1 147 ? -14.124 8.452 -54.515 1.00 31.24 ? 210 ALA B CA 1 ATOM 4337 C C . ALA B 1 147 ? -14.730 7.400 -55.392 1.00 29.74 ? 210 ALA B C 1 ATOM 4338 O O . ALA B 1 147 ? -15.561 7.679 -56.235 1.00 30.55 ? 210 ALA B O 1 ATOM 4339 C CB . ALA B 1 147 ? -15.020 8.681 -53.328 1.00 30.98 ? 210 ALA B CB 1 ATOM 4340 N N . THR B 1 148 ? -14.316 6.165 -55.155 1.00 27.41 ? 211 THR B N 1 ATOM 4341 C CA . THR B 1 148 ? -14.657 5.081 -56.036 1.00 25.25 ? 211 THR B CA 1 ATOM 4342 C C . THR B 1 148 ? -15.361 4.065 -55.172 1.00 24.19 ? 211 THR B C 1 ATOM 4343 O O . THR B 1 148 ? -15.305 4.180 -53.961 1.00 24.20 ? 211 THR B O 1 ATOM 4344 C CB . THR B 1 148 ? -13.321 4.534 -56.600 1.00 25.59 ? 211 THR B CB 1 ATOM 4345 O OG1 . THR B 1 148 ? -13.137 4.976 -57.939 1.00 27.55 ? 211 THR B OG1 1 ATOM 4346 C CG2 . THR B 1 148 ? -13.231 3.154 -56.522 1.00 22.01 ? 211 THR B CG2 1 ATOM 4347 N N . LYS B 1 149 ? -16.066 3.108 -55.759 1.00 21.87 ? 212 LYS B N 1 ATOM 4348 C CA . LYS B 1 149 ? -16.513 2.008 -54.924 1.00 22.49 ? 212 LYS B CA 1 ATOM 4349 C C . LYS B 1 149 ? -15.507 0.797 -54.928 1.00 22.09 ? 212 LYS B C 1 ATOM 4350 O O . LYS B 1 149 ? -15.863 -0.269 -54.486 1.00 22.55 ? 212 LYS B O 1 ATOM 4351 C CB . LYS B 1 149 ? -17.899 1.555 -55.324 1.00 23.42 ? 212 LYS B CB 1 ATOM 4352 C CG . LYS B 1 149 ? -18.998 2.568 -54.932 1.00 27.46 ? 212 LYS B CG 1 ATOM 4353 C CD . LYS B 1 149 ? -19.982 2.663 -56.117 1.00 31.97 ? 212 LYS B CD 1 ATOM 4354 C CE . LYS B 1 149 ? -21.270 1.909 -55.889 1.00 37.41 ? 212 LYS B CE 1 ATOM 4355 N NZ . LYS B 1 149 ? -21.017 0.426 -56.009 1.00 38.86 ? 212 LYS B NZ 1 ATOM 4356 N N . TYR B 1 150 ? -14.268 1.011 -55.355 1.00 20.31 ? 213 TYR B N 1 ATOM 4357 C CA . TYR B 1 150 ? -13.276 -0.096 -55.380 1.00 20.17 ? 213 TYR B CA 1 ATOM 4358 C C . TYR B 1 150 ? -12.466 -0.176 -54.084 1.00 18.73 ? 213 TYR B C 1 ATOM 4359 O O . TYR B 1 150 ? -11.778 0.770 -53.710 1.00 19.15 ? 213 TYR B O 1 ATOM 4360 C CB . TYR B 1 150 ? -12.381 0.030 -56.605 1.00 21.56 ? 213 TYR B CB 1 ATOM 4361 C CG . TYR B 1 150 ? -11.605 -1.236 -56.905 1.00 21.17 ? 213 TYR B CG 1 ATOM 4362 C CD1 . TYR B 1 150 ? -12.099 -2.167 -57.795 1.00 21.93 ? 213 TYR B CD1 1 ATOM 4363 C CD2 . TYR B 1 150 ? -10.389 -1.508 -56.259 1.00 25.21 ? 213 TYR B CD2 1 ATOM 4364 C CE1 . TYR B 1 150 ? -11.396 -3.369 -58.073 1.00 23.04 ? 213 TYR B CE1 1 ATOM 4365 C CE2 . TYR B 1 150 ? -9.641 -2.736 -56.555 1.00 25.10 ? 213 TYR B CE2 1 ATOM 4366 C CZ . TYR B 1 150 ? -10.166 -3.643 -57.455 1.00 24.50 ? 213 TYR B CZ 1 ATOM 4367 O OH . TYR B 1 150 ? -9.513 -4.853 -57.776 1.00 25.49 ? 213 TYR B OH 1 ATOM 4368 N N . ARG B 1 151 ? -12.593 -1.302 -53.363 1.00 18.33 ? 214 ARG B N 1 ATOM 4369 C CA . ARG B 1 151 ? -11.867 -1.473 -52.118 1.00 18.14 ? 214 ARG B CA 1 ATOM 4370 C C . ARG B 1 151 ? -10.812 -2.567 -52.184 1.00 17.84 ? 214 ARG B C 1 ATOM 4371 O O . ARG B 1 151 ? -11.124 -3.661 -52.579 1.00 17.35 ? 214 ARG B O 1 ATOM 4372 C CB . ARG B 1 151 ? -12.819 -1.857 -51.021 1.00 16.62 ? 214 ARG B CB 1 ATOM 4373 C CG . ARG B 1 151 ? -13.865 -0.768 -50.704 1.00 19.87 ? 214 ARG B CG 1 ATOM 4374 C CD . ARG B 1 151 ? -14.841 -1.257 -49.722 1.00 24.16 ? 214 ARG B CD 1 ATOM 4375 N NE . ARG B 1 151 ? -15.726 -0.164 -49.282 1.00 31.09 ? 214 ARG B NE 1 ATOM 4376 C CZ . ARG B 1 151 ? -16.880 0.162 -49.868 1.00 28.46 ? 214 ARG B CZ 1 ATOM 4377 N NH1 . ARG B 1 151 ? -17.321 -0.502 -50.934 1.00 21.80 ? 214 ARG B NH1 1 ATOM 4378 N NH2 . ARG B 1 151 ? -17.615 1.144 -49.361 1.00 27.11 ? 214 ARG B NH2 1 ATOM 4379 N N . TYR B 1 152 ? -9.620 -2.256 -51.689 1.00 17.43 ? 215 TYR B N 1 ATOM 4380 C CA . TYR B 1 152 ? -8.515 -3.159 -51.639 1.00 18.26 ? 215 TYR B CA 1 ATOM 4381 C C . TYR B 1 152 ? -8.692 -4.268 -50.665 1.00 18.07 ? 215 TYR B C 1 ATOM 4382 O O . TYR B 1 152 ? -9.312 -4.069 -49.635 1.00 17.91 ? 215 TYR B O 1 ATOM 4383 C CB . TYR B 1 152 ? -7.269 -2.422 -51.248 1.00 18.85 ? 215 TYR B CB 1 ATOM 4384 C CG . TYR B 1 152 ? -7.043 -1.173 -52.034 1.00 20.13 ? 215 TYR B CG 1 ATOM 4385 C CD1 . TYR B 1 152 ? -7.136 0.071 -51.401 1.00 19.27 ? 215 TYR B CD1 1 ATOM 4386 C CD2 . TYR B 1 152 ? -6.751 -1.210 -53.393 1.00 21.05 ? 215 TYR B CD2 1 ATOM 4387 C CE1 . TYR B 1 152 ? -6.907 1.223 -52.084 1.00 21.91 ? 215 TYR B CE1 1 ATOM 4388 C CE2 . TYR B 1 152 ? -6.552 -0.041 -54.108 1.00 19.24 ? 215 TYR B CE2 1 ATOM 4389 C CZ . TYR B 1 152 ? -6.633 1.187 -53.418 1.00 24.77 ? 215 TYR B CZ 1 ATOM 4390 O OH . TYR B 1 152 ? -6.415 2.408 -54.058 1.00 29.10 ? 215 TYR B OH 1 ATOM 4391 N N . PRO B 1 153 ? -8.131 -5.471 -50.993 1.00 17.06 ? 216 PRO B N 1 ATOM 4392 C CA . PRO B 1 153 ? -8.067 -6.600 -50.044 1.00 16.21 ? 216 PRO B CA 1 ATOM 4393 C C . PRO B 1 153 ? -7.045 -6.221 -48.926 1.00 15.63 ? 216 PRO B C 1 ATOM 4394 O O . PRO B 1 153 ? -6.293 -5.280 -49.073 1.00 15.94 ? 216 PRO B O 1 ATOM 4395 C CB . PRO B 1 153 ? -7.558 -7.783 -50.901 1.00 14.75 ? 216 PRO B CB 1 ATOM 4396 C CG . PRO B 1 153 ? -7.022 -7.147 -52.180 1.00 16.46 ? 216 PRO B CG 1 ATOM 4397 C CD . PRO B 1 153 ? -7.626 -5.810 -52.347 1.00 17.15 ? 216 PRO B CD 1 ATOM 4398 N N . PHE B 1 154 ? -7.037 -6.928 -47.814 1.00 16.63 ? 217 PHE B N 1 ATOM 4399 C CA . PHE B 1 154 ? -6.057 -6.648 -46.777 1.00 16.28 ? 217 PHE B CA 1 ATOM 4400 C C . PHE B 1 154 ? -5.360 -7.978 -46.440 1.00 16.11 ? 217 PHE B C 1 ATOM 4401 O O . PHE B 1 154 ? -5.869 -9.042 -46.716 1.00 15.05 ? 217 PHE B O 1 ATOM 4402 C CB . PHE B 1 154 ? -6.736 -6.091 -45.485 1.00 16.68 ? 217 PHE B CB 1 ATOM 4403 C CG . PHE B 1 154 ? -7.672 -7.082 -44.820 1.00 17.82 ? 217 PHE B CG 1 ATOM 4404 C CD1 . PHE B 1 154 ? -7.206 -7.938 -43.851 1.00 17.85 ? 217 PHE B CD1 1 ATOM 4405 C CD2 . PHE B 1 154 ? -9.030 -7.158 -45.196 1.00 15.29 ? 217 PHE B CD2 1 ATOM 4406 C CE1 . PHE B 1 154 ? -8.063 -8.882 -43.234 1.00 16.67 ? 217 PHE B CE1 1 ATOM 4407 C CE2 . PHE B 1 154 ? -9.931 -8.147 -44.589 1.00 20.71 ? 217 PHE B CE2 1 ATOM 4408 C CZ . PHE B 1 154 ? -9.428 -9.008 -43.627 1.00 19.51 ? 217 PHE B CZ 1 ATOM 4409 N N . VAL B 1 155 ? -4.244 -7.862 -45.737 1.00 16.37 ? 218 VAL B N 1 ATOM 4410 C CA . VAL B 1 155 ? -3.685 -8.923 -44.962 1.00 16.18 ? 218 VAL B CA 1 ATOM 4411 C C . VAL B 1 155 ? -3.468 -8.418 -43.519 1.00 16.43 ? 218 VAL B C 1 ATOM 4412 O O . VAL B 1 155 ? -2.810 -7.426 -43.320 1.00 16.49 ? 218 VAL B O 1 ATOM 4413 C CB . VAL B 1 155 ? -2.318 -9.309 -45.542 1.00 15.07 ? 218 VAL B CB 1 ATOM 4414 C CG1 . VAL B 1 155 ? -1.585 -10.262 -44.591 1.00 16.40 ? 218 VAL B CG1 1 ATOM 4415 C CG2 . VAL B 1 155 ? -2.488 -9.935 -46.936 1.00 13.70 ? 218 VAL B CG2 1 ATOM 4416 N N . TYR B 1 156 ? -3.954 -9.153 -42.524 1.00 16.73 ? 219 TYR B N 1 ATOM 4417 C CA . TYR B 1 156 ? -3.617 -8.833 -41.142 1.00 18.45 ? 219 TYR B CA 1 ATOM 4418 C C . TYR B 1 156 ? -2.433 -9.675 -40.728 1.00 17.92 ? 219 TYR B C 1 ATOM 4419 O O . TYR B 1 156 ? -2.506 -10.887 -40.794 1.00 18.65 ? 219 TYR B O 1 ATOM 4420 C CB . TYR B 1 156 ? -4.776 -9.040 -40.149 1.00 18.65 ? 219 TYR B CB 1 ATOM 4421 C CG . TYR B 1 156 ? -4.421 -8.596 -38.714 1.00 22.69 ? 219 TYR B CG 1 ATOM 4422 C CD1 . TYR B 1 156 ? -3.786 -7.359 -38.499 1.00 24.64 ? 219 TYR B CD1 1 ATOM 4423 C CD2 . TYR B 1 156 ? -4.697 -9.390 -37.599 1.00 24.92 ? 219 TYR B CD2 1 ATOM 4424 C CE1 . TYR B 1 156 ? -3.453 -6.906 -37.233 1.00 28.44 ? 219 TYR B CE1 1 ATOM 4425 C CE2 . TYR B 1 156 ? -4.341 -8.942 -36.270 1.00 27.39 ? 219 TYR B CE2 1 ATOM 4426 C CZ . TYR B 1 156 ? -3.720 -7.699 -36.104 1.00 30.68 ? 219 TYR B CZ 1 ATOM 4427 O OH . TYR B 1 156 ? -3.344 -7.184 -34.849 1.00 27.78 ? 219 TYR B OH 1 ATOM 4428 N N . ASP B 1 157 ? -1.343 -9.018 -40.360 1.00 18.09 ? 220 ASP B N 1 ATOM 4429 C CA . ASP B 1 157 ? -0.196 -9.675 -39.747 1.00 20.31 ? 220 ASP B CA 1 ATOM 4430 C C . ASP B 1 157 ? -0.434 -9.726 -38.261 1.00 21.01 ? 220 ASP B C 1 ATOM 4431 O O . ASP B 1 157 ? -0.101 -8.761 -37.569 1.00 20.85 ? 220 ASP B O 1 ATOM 4432 C CB . ASP B 1 157 ? 1.109 -8.895 -40.001 1.00 20.67 ? 220 ASP B CB 1 ATOM 4433 C CG . ASP B 1 157 ? 2.349 -9.691 -39.573 1.00 23.11 ? 220 ASP B CG 1 ATOM 4434 O OD1 . ASP B 1 157 ? 2.246 -10.475 -38.605 1.00 21.67 ? 220 ASP B OD1 1 ATOM 4435 O OD2 . ASP B 1 157 ? 3.399 -9.596 -40.233 1.00 20.17 ? 220 ASP B OD2 1 ATOM 4436 N N . SER B 1 158 ? -0.980 -10.851 -37.814 1.00 22.58 ? 221 SER B N 1 ATOM 4437 C CA . SER B 1 158 ? -1.191 -11.248 -36.401 1.00 25.11 ? 221 SER B CA 1 ATOM 4438 C C . SER B 1 158 ? 0.016 -11.249 -35.484 1.00 26.06 ? 221 SER B C 1 ATOM 4439 O O . SER B 1 158 ? -0.148 -11.043 -34.285 1.00 26.09 ? 221 SER B O 1 ATOM 4440 C CB . SER B 1 158 ? -1.638 -12.718 -36.383 1.00 24.83 ? 221 SER B CB 1 ATOM 4441 O OG . SER B 1 158 ? -2.940 -12.709 -36.748 1.00 33.02 ? 221 SER B OG 1 ATOM 4442 N N . LYS B 1 159 ? 1.187 -11.628 -36.025 1.00 26.65 ? 222 LYS B N 1 ATOM 4443 C CA . LYS B 1 159 ? 2.425 -11.570 -35.273 1.00 27.12 ? 222 LYS B CA 1 ATOM 4444 C C . LYS B 1 159 ? 2.858 -10.156 -34.979 1.00 25.87 ? 222 LYS B C 1 ATOM 4445 O O . LYS B 1 159 ? 3.068 -9.819 -33.836 1.00 25.26 ? 222 LYS B O 1 ATOM 4446 C CB . LYS B 1 159 ? 3.566 -12.245 -36.011 1.00 27.93 ? 222 LYS B CB 1 ATOM 4447 C CG . LYS B 1 159 ? 3.717 -13.669 -35.691 1.00 31.81 ? 222 LYS B CG 1 ATOM 4448 C CD . LYS B 1 159 ? 5.194 -13.953 -35.440 1.00 37.46 ? 222 LYS B CD 1 ATOM 4449 C CE . LYS B 1 159 ? 5.878 -14.564 -36.672 1.00 41.25 ? 222 LYS B CE 1 ATOM 4450 N NZ . LYS B 1 159 ? 6.542 -13.484 -37.463 1.00 42.08 ? 222 LYS B NZ 1 ATOM 4451 N N . LYS B 1 160 ? 3.039 -9.334 -36.006 1.00 25.46 ? 223 LYS B N 1 ATOM 4452 C CA . LYS B 1 160 ? 3.564 -7.980 -35.770 1.00 24.51 ? 223 LYS B CA 1 ATOM 4453 C C . LYS B 1 160 ? 2.450 -7.013 -35.400 1.00 23.65 ? 223 LYS B C 1 ATOM 4454 O O . LYS B 1 160 ? 2.723 -5.900 -35.013 1.00 23.88 ? 223 LYS B O 1 ATOM 4455 C CB . LYS B 1 160 ? 4.245 -7.464 -37.009 1.00 24.80 ? 223 LYS B CB 1 ATOM 4456 C CG . LYS B 1 160 ? 5.337 -8.356 -37.491 1.00 23.26 ? 223 LYS B CG 1 ATOM 4457 C CD . LYS B 1 160 ? 6.155 -7.557 -38.473 1.00 25.79 ? 223 LYS B CD 1 ATOM 4458 C CE . LYS B 1 160 ? 7.118 -8.482 -39.274 1.00 28.41 ? 223 LYS B CE 1 ATOM 4459 N NZ . LYS B 1 160 ? 6.646 -9.822 -39.006 1.00 26.92 ? 223 LYS B NZ 1 ATOM 4460 N N . ARG B 1 161 ? 1.202 -7.461 -35.479 1.00 22.74 ? 224 ARG B N 1 ATOM 4461 C CA . ARG B 1 161 ? 0.010 -6.576 -35.296 1.00 22.76 ? 224 ARG B CA 1 ATOM 4462 C C . ARG B 1 161 ? -0.095 -5.396 -36.301 1.00 22.36 ? 224 ARG B C 1 ATOM 4463 O O . ARG B 1 161 ? -0.513 -4.248 -35.937 1.00 22.96 ? 224 ARG B O 1 ATOM 4464 C CB . ARG B 1 161 ? -0.151 -6.134 -33.814 1.00 23.84 ? 224 ARG B CB 1 ATOM 4465 C CG . ARG B 1 161 ? -0.196 -7.295 -32.815 1.00 25.50 ? 224 ARG B CG 1 ATOM 4466 C CD . ARG B 1 161 ? -0.554 -6.753 -31.384 1.00 29.46 ? 224 ARG B CD 1 ATOM 4467 N NE . ARG B 1 161 ? -1.983 -6.431 -31.192 1.00 30.07 ? 224 ARG B NE 1 ATOM 4468 C CZ . ARG B 1 161 ? -2.432 -5.384 -30.481 1.00 27.09 ? 224 ARG B CZ 1 ATOM 4469 N NH1 . ARG B 1 161 ? -1.584 -4.517 -29.952 1.00 29.44 ? 224 ARG B NH1 1 ATOM 4470 N NH2 . ARG B 1 161 ? -3.712 -5.164 -30.344 1.00 27.34 ? 224 ARG B NH2 1 ATOM 4471 N N . LEU B 1 162 ? 0.249 -5.676 -37.572 1.00 20.76 ? 225 LEU B N 1 ATOM 4472 C CA . LEU B 1 162 ? 0.194 -4.667 -38.648 1.00 20.17 ? 225 LEU B CA 1 ATOM 4473 C C . LEU B 1 162 ? -0.911 -5.020 -39.625 1.00 20.22 ? 225 LEU B C 1 ATOM 4474 O O . LEU B 1 162 ? -1.132 -6.183 -39.929 1.00 21.02 ? 225 LEU B O 1 ATOM 4475 C CB . LEU B 1 162 ? 1.540 -4.578 -39.397 1.00 21.44 ? 225 LEU B CB 1 ATOM 4476 C CG . LEU B 1 162 ? 2.760 -4.138 -38.546 1.00 21.06 ? 225 LEU B CG 1 ATOM 4477 C CD1 . LEU B 1 162 ? 4.150 -4.313 -39.263 1.00 20.16 ? 225 LEU B CD1 1 ATOM 4478 C CD2 . LEU B 1 162 ? 2.548 -2.683 -38.064 1.00 22.11 ? 225 LEU B CD2 1 ATOM 4479 N N . CYS B 1 163 ? -1.600 -4.016 -40.134 1.00 21.06 ? 226 CYS B N 1 ATOM 4480 C CA . CYS B 1 163 ? -2.730 -4.248 -41.032 1.00 20.87 ? 226 CYS B CA 1 ATOM 4481 C C . CYS B 1 163 ? -2.216 -3.744 -42.337 1.00 20.25 ? 226 CYS B C 1 ATOM 4482 O O . CYS B 1 163 ? -1.840 -2.573 -42.436 1.00 21.37 ? 226 CYS B O 1 ATOM 4483 C CB . CYS B 1 163 ? -3.963 -3.466 -40.553 1.00 21.15 ? 226 CYS B CB 1 ATOM 4484 S SG . CYS B 1 163 ? -5.376 -3.634 -41.668 1.00 26.04 ? 226 CYS B SG 1 ATOM 4485 N N . HIS B 1 164 ? -2.131 -4.636 -43.333 1.00 18.11 ? 227 HIS B N 1 ATOM 4486 C CA . HIS B 1 164 ? -1.653 -4.273 -44.662 1.00 16.67 ? 227 HIS B CA 1 ATOM 4487 C C . HIS B 1 164 ? -2.843 -4.065 -45.640 1.00 16.48 ? 227 HIS B C 1 ATOM 4488 O O . HIS B 1 164 ? -3.716 -4.894 -45.725 1.00 18.37 ? 227 HIS B O 1 ATOM 4489 C CB . HIS B 1 164 ? -0.761 -5.418 -45.218 1.00 14.91 ? 227 HIS B CB 1 ATOM 4490 C CG . HIS B 1 164 ? 0.565 -5.530 -44.531 1.00 15.08 ? 227 HIS B CG 1 ATOM 4491 N ND1 . HIS B 1 164 ? 1.678 -4.834 -44.942 1.00 19.03 ? 227 HIS B ND1 1 ATOM 4492 C CD2 . HIS B 1 164 ? 0.955 -6.255 -43.466 1.00 16.04 ? 227 HIS B CD2 1 ATOM 4493 C CE1 . HIS B 1 164 ? 2.699 -5.132 -44.162 1.00 21.40 ? 227 HIS B CE1 1 ATOM 4494 N NE2 . HIS B 1 164 ? 2.281 -5.984 -43.247 1.00 19.44 ? 227 HIS B NE2 1 ATOM 4495 N N . ILE B 1 165 ? -2.859 -2.974 -46.378 1.00 16.33 ? 228 ILE B N 1 ATOM 4496 C CA . ILE B 1 165 ? -3.816 -2.780 -47.437 1.00 17.19 ? 228 ILE B CA 1 ATOM 4497 C C . ILE B 1 165 ? -3.043 -3.061 -48.742 1.00 16.36 ? 228 ILE B C 1 ATOM 4498 O O . ILE B 1 165 ? -2.012 -2.519 -48.968 1.00 16.44 ? 228 ILE B O 1 ATOM 4499 C CB . ILE B 1 165 ? -4.292 -1.321 -47.433 1.00 17.73 ? 228 ILE B CB 1 ATOM 4500 C CG1 . ILE B 1 165 ? -4.970 -1.047 -46.075 1.00 17.08 ? 228 ILE B CG1 1 ATOM 4501 C CG2 . ILE B 1 165 ? -5.198 -1.046 -48.676 1.00 17.17 ? 228 ILE B CG2 1 ATOM 4502 C CD1 . ILE B 1 165 ? -6.202 -1.925 -45.836 1.00 20.12 ? 228 ILE B CD1 1 ATOM 4503 N N . LEU B 1 166 ? -3.555 -3.950 -49.551 1.00 16.88 ? 229 LEU B N 1 ATOM 4504 C CA . LEU B 1 166 ? -2.873 -4.326 -50.798 1.00 16.97 ? 229 LEU B CA 1 ATOM 4505 C C . LEU B 1 166 ? -3.484 -3.580 -51.962 1.00 16.38 ? 229 LEU B C 1 ATOM 4506 O O . LEU B 1 166 ? -4.586 -3.871 -52.435 1.00 17.61 ? 229 LEU B O 1 ATOM 4507 C CB . LEU B 1 166 ? -2.923 -5.821 -51.013 1.00 17.45 ? 229 LEU B CB 1 ATOM 4508 C CG . LEU B 1 166 ? -2.518 -6.813 -49.921 1.00 17.07 ? 229 LEU B CG 1 ATOM 4509 C CD1 . LEU B 1 166 ? -2.563 -8.244 -50.529 1.00 11.54 ? 229 LEU B CD1 1 ATOM 4510 C CD2 . LEU B 1 166 ? -1.166 -6.492 -49.312 1.00 15.15 ? 229 LEU B CD2 1 ATOM 4511 N N . TYR B 1 167 ? -2.725 -2.604 -52.431 1.00 16.23 ? 230 TYR B N 1 ATOM 4512 C CA . TYR B 1 167 ? -3.063 -1.878 -53.618 1.00 16.64 ? 230 TYR B CA 1 ATOM 4513 C C . TYR B 1 167 ? -3.177 -2.842 -54.795 1.00 16.51 ? 230 TYR B C 1 ATOM 4514 O O . TYR B 1 167 ? -4.010 -2.612 -55.683 1.00 16.77 ? 230 TYR B O 1 ATOM 4515 C CB . TYR B 1 167 ? -2.003 -0.815 -53.841 1.00 16.35 ? 230 TYR B CB 1 ATOM 4516 C CG . TYR B 1 167 ? -2.240 0.065 -55.036 1.00 17.63 ? 230 TYR B CG 1 ATOM 4517 C CD1 . TYR B 1 167 ? -3.286 0.969 -55.047 1.00 14.36 ? 230 TYR B CD1 1 ATOM 4518 C CD2 . TYR B 1 167 ? -1.477 -0.066 -56.191 1.00 16.70 ? 230 TYR B CD2 1 ATOM 4519 C CE1 . TYR B 1 167 ? -3.552 1.754 -56.132 1.00 16.87 ? 230 TYR B CE1 1 ATOM 4520 C CE2 . TYR B 1 167 ? -1.738 0.742 -57.330 1.00 20.31 ? 230 TYR B CE2 1 ATOM 4521 C CZ . TYR B 1 167 ? -2.787 1.633 -57.275 1.00 22.04 ? 230 TYR B CZ 1 ATOM 4522 O OH . TYR B 1 167 ? -3.111 2.453 -58.314 1.00 23.53 ? 230 TYR B OH 1 ATOM 4523 N N . VAL B 1 168 ? -2.340 -3.901 -54.812 1.00 16.85 ? 231 VAL B N 1 ATOM 4524 C CA . VAL B 1 168 ? -2.424 -4.933 -55.895 1.00 13.89 ? 231 VAL B CA 1 ATOM 4525 C C . VAL B 1 168 ? -3.438 -5.991 -55.464 1.00 15.13 ? 231 VAL B C 1 ATOM 4526 O O . VAL B 1 168 ? -3.259 -6.677 -54.425 1.00 16.61 ? 231 VAL B O 1 ATOM 4527 C CB . VAL B 1 168 ? -1.038 -5.658 -56.158 1.00 14.65 ? 231 VAL B CB 1 ATOM 4528 C CG1 . VAL B 1 168 ? -1.224 -6.780 -57.144 1.00 11.35 ? 231 VAL B CG1 1 ATOM 4529 C CG2 . VAL B 1 168 ? 0.033 -4.712 -56.659 1.00 11.98 ? 231 VAL B CG2 1 ATOM 4530 N N . SER B 1 169 ? -4.511 -6.149 -56.241 1.00 14.29 ? 232 SER B N 1 ATOM 4531 C CA . SER B 1 169 ? -5.616 -7.005 -55.859 1.00 15.65 ? 232 SER B CA 1 ATOM 4532 C C . SER B 1 169 ? -5.612 -8.230 -56.689 1.00 14.85 ? 232 SER B C 1 ATOM 4533 O O . SER B 1 169 ? -6.451 -9.116 -56.459 1.00 16.07 ? 232 SER B O 1 ATOM 4534 C CB . SER B 1 169 ? -6.995 -6.347 -56.068 1.00 15.80 ? 232 SER B CB 1 ATOM 4535 O OG . SER B 1 169 ? -7.067 -5.665 -57.307 1.00 14.58 ? 232 SER B OG 1 ATOM 4536 N N . MET B 1 170 ? -4.757 -8.235 -57.697 1.00 14.13 ? 233 MET B N 1 ATOM 4537 C CA . MET B 1 170 ? -4.436 -9.503 -58.385 1.00 15.00 ? 233 MET B CA 1 ATOM 4538 C C . MET B 1 170 ? -3.923 -10.566 -57.404 1.00 14.65 ? 233 MET B C 1 ATOM 4539 O O . MET B 1 170 ? -3.230 -10.257 -56.394 1.00 14.80 ? 233 MET B O 1 ATOM 4540 C CB . MET B 1 170 ? -3.369 -9.293 -59.453 1.00 12.61 ? 233 MET B CB 1 ATOM 4541 C CG . MET B 1 170 ? -3.644 -8.094 -60.433 1.00 18.97 ? 233 MET B CG 1 ATOM 4542 S SD . MET B 1 170 ? -2.477 -8.195 -61.852 1.00 21.55 ? 233 MET B SD 1 ATOM 4543 C CE . MET B 1 170 ? -1.154 -7.174 -61.248 1.00 18.90 ? 233 MET B CE 1 ATOM 4544 N N . GLN B 1 171 ? -4.258 -11.828 -57.708 1.00 15.05 ? 234 GLN B N 1 ATOM 4545 C CA . GLN B 1 171 ? -3.886 -12.953 -56.884 1.00 14.41 ? 234 GLN B CA 1 ATOM 4546 C C . GLN B 1 171 ? -3.177 -14.080 -57.644 1.00 15.57 ? 234 GLN B C 1 ATOM 4547 O O . GLN B 1 171 ? -2.459 -14.831 -56.999 1.00 15.83 ? 234 GLN B O 1 ATOM 4548 C CB . GLN B 1 171 ? -5.118 -13.503 -56.186 1.00 14.12 ? 234 GLN B CB 1 ATOM 4549 C CG . GLN B 1 171 ? -5.654 -12.519 -55.026 1.00 15.59 ? 234 GLN B CG 1 ATOM 4550 C CD . GLN B 1 171 ? -7.127 -12.628 -54.837 1.00 15.94 ? 234 GLN B CD 1 ATOM 4551 O OE1 . GLN B 1 171 ? -7.630 -13.593 -54.232 1.00 18.14 ? 234 GLN B OE1 1 ATOM 4552 N NE2 . GLN B 1 171 ? -7.860 -11.595 -55.311 1.00 15.11 ? 234 GLN B NE2 1 ATOM 4553 N N . LEU B 1 172 ? -3.378 -14.195 -58.962 1.00 15.02 ? 235 LEU B N 1 ATOM 4554 C CA . LEU B 1 172 ? -2.849 -15.339 -59.727 1.00 16.67 ? 235 LEU B CA 1 ATOM 4555 C C . LEU B 1 172 ? -2.471 -14.816 -61.117 1.00 18.71 ? 235 LEU B C 1 ATOM 4556 O O . LEU B 1 172 ? -3.302 -14.144 -61.786 1.00 18.03 ? 235 LEU B O 1 ATOM 4557 C CB . LEU B 1 172 ? -3.875 -16.506 -59.828 1.00 17.01 ? 235 LEU B CB 1 ATOM 4558 C CG . LEU B 1 172 ? -3.476 -17.703 -60.773 1.00 14.74 ? 235 LEU B CG 1 ATOM 4559 C CD1 . LEU B 1 172 ? -2.217 -18.388 -60.182 1.00 10.96 ? 235 LEU B CD1 1 ATOM 4560 C CD2 . LEU B 1 172 ? -4.569 -18.738 -61.055 1.00 12.51 ? 235 LEU B CD2 1 ATOM 4561 N N . MET B 1 173 ? -1.191 -15.013 -61.478 1.00 19.38 ? 236 MET B N 1 ATOM 4562 C CA . MET B 1 173 ? -0.692 -14.682 -62.822 1.00 21.47 ? 236 MET B CA 1 ATOM 4563 C C . MET B 1 173 ? 0.493 -15.604 -63.108 1.00 20.54 ? 236 MET B C 1 ATOM 4564 O O . MET B 1 173 ? 1.491 -15.611 -62.395 1.00 18.42 ? 236 MET B O 1 ATOM 4565 C CB . MET B 1 173 ? -0.345 -13.144 -62.986 1.00 21.51 ? 236 MET B CB 1 ATOM 4566 C CG . MET B 1 173 ? -0.205 -12.671 -64.494 1.00 27.72 ? 236 MET B CG 1 ATOM 4567 S SD . MET B 1 173 ? 0.711 -11.099 -64.788 1.00 37.78 ? 236 MET B SD 1 ATOM 4568 C CE . MET B 1 173 ? -0.112 -9.896 -63.708 1.00 38.48 ? 236 MET B CE 1 ATOM 4569 N N . GLU B 1 174 ? 0.359 -16.453 -64.111 1.00 21.75 ? 237 GLU B N 1 ATOM 4570 C CA . GLU B 1 174 ? 1.399 -17.444 -64.371 1.00 22.15 ? 237 GLU B CA 1 ATOM 4571 C C . GLU B 1 174 ? 1.451 -17.639 -65.869 1.00 22.61 ? 237 GLU B C 1 ATOM 4572 O O . GLU B 1 174 ? 0.483 -17.339 -66.558 1.00 21.94 ? 237 GLU B O 1 ATOM 4573 C CB . GLU B 1 174 ? 1.075 -18.811 -63.689 1.00 22.23 ? 237 GLU B CB 1 ATOM 4574 C CG . GLU B 1 174 ? 1.173 -18.818 -62.072 1.00 28.13 ? 237 GLU B CG 1 ATOM 4575 C CD . GLU B 1 174 ? 1.402 -20.205 -61.497 1.00 31.41 ? 237 GLU B CD 1 ATOM 4576 O OE1 . GLU B 1 174 ? 0.504 -21.052 -61.604 1.00 32.98 ? 237 GLU B OE1 1 ATOM 4577 O OE2 . GLU B 1 174 ? 2.500 -20.468 -60.975 1.00 35.64 ? 237 GLU B OE2 1 ATOM 4578 N N . GLY B 1 175 ? 2.563 -18.191 -66.344 1.00 23.34 ? 238 GLY B N 1 ATOM 4579 C CA . GLY B 1 175 ? 2.746 -18.550 -67.736 1.00 24.29 ? 238 GLY B CA 1 ATOM 4580 C C . GLY B 1 175 ? 3.618 -17.515 -68.435 1.00 25.22 ? 238 GLY B C 1 ATOM 4581 O O . GLY B 1 175 ? 3.429 -16.293 -68.250 1.00 24.98 ? 238 GLY B O 1 ATOM 4582 N N . LYS B 1 176 ? 4.535 -18.023 -69.268 1.00 25.53 ? 239 LYS B N 1 ATOM 4583 C CA . LYS B 1 176 ? 5.647 -17.245 -69.785 1.00 27.04 ? 239 LYS B CA 1 ATOM 4584 C C . LYS B 1 176 ? 5.297 -16.224 -70.841 1.00 26.03 ? 239 LYS B C 1 ATOM 4585 O O . LYS B 1 176 ? 6.111 -15.372 -71.097 1.00 25.55 ? 239 LYS B O 1 ATOM 4586 C CB . LYS B 1 176 ? 6.782 -18.145 -70.268 1.00 27.89 ? 239 LYS B CB 1 ATOM 4587 C CG . LYS B 1 176 ? 7.982 -18.158 -69.325 1.00 31.40 ? 239 LYS B CG 1 ATOM 4588 C CD . LYS B 1 176 ? 7.616 -18.555 -67.933 1.00 36.80 ? 239 LYS B CD 1 ATOM 4589 C CE . LYS B 1 176 ? 8.885 -18.880 -67.206 1.00 39.93 ? 239 LYS B CE 1 ATOM 4590 N NZ . LYS B 1 176 ? 9.970 -19.439 -68.082 1.00 37.63 ? 239 LYS B NZ 1 ATOM 4591 N N . LYS B 1 177 ? 4.094 -16.296 -71.417 1.00 25.14 ? 240 LYS B N 1 ATOM 4592 C CA . LYS B 1 177 ? 3.572 -15.182 -72.181 1.00 25.97 ? 240 LYS B CA 1 ATOM 4593 C C . LYS B 1 177 ? 2.978 -14.049 -71.301 1.00 24.98 ? 240 LYS B C 1 ATOM 4594 O O . LYS B 1 177 ? 2.744 -12.958 -71.821 1.00 25.39 ? 240 LYS B O 1 ATOM 4595 C CB . LYS B 1 177 ? 2.528 -15.641 -73.246 1.00 27.26 ? 240 LYS B CB 1 ATOM 4596 C CG . LYS B 1 177 ? 2.207 -17.094 -73.212 1.00 29.75 ? 240 LYS B CG 1 ATOM 4597 C CD . LYS B 1 177 ? 0.693 -17.324 -73.064 1.00 33.24 ? 240 LYS B CD 1 ATOM 4598 C CE . LYS B 1 177 ? 0.321 -18.794 -72.846 1.00 28.98 ? 240 LYS B CE 1 ATOM 4599 N NZ . LYS B 1 177 ? -0.879 -19.072 -71.993 1.00 38.08 ? 240 LYS B NZ 1 ATOM 4600 N N . TYR B 1 178 ? 2.767 -14.280 -69.993 1.00 22.32 ? 241 TYR B N 1 ATOM 4601 C CA . TYR B 1 178 ? 2.213 -13.231 -69.077 1.00 20.74 ? 241 TYR B CA 1 ATOM 4602 C C . TYR B 1 178 ? 3.188 -12.589 -68.060 1.00 20.36 ? 241 TYR B C 1 ATOM 4603 O O . TYR B 1 178 ? 3.081 -11.402 -67.779 1.00 22.11 ? 241 TYR B O 1 ATOM 4604 C CB . TYR B 1 178 ? 1.048 -13.833 -68.263 1.00 18.86 ? 241 TYR B CB 1 ATOM 4605 C CG . TYR B 1 178 ? -0.141 -14.271 -69.090 1.00 21.02 ? 241 TYR B CG 1 ATOM 4606 C CD1 . TYR B 1 178 ? -1.160 -13.351 -69.424 1.00 25.46 ? 241 TYR B CD1 1 ATOM 4607 C CD2 . TYR B 1 178 ? -0.246 -15.565 -69.569 1.00 21.63 ? 241 TYR B CD2 1 ATOM 4608 C CE1 . TYR B 1 178 ? -2.238 -13.719 -70.207 1.00 24.54 ? 241 TYR B CE1 1 ATOM 4609 C CE2 . TYR B 1 178 ? -1.331 -15.937 -70.377 1.00 24.98 ? 241 TYR B CE2 1 ATOM 4610 C CZ . TYR B 1 178 ? -2.324 -15.003 -70.670 1.00 25.94 ? 241 TYR B CZ 1 ATOM 4611 O OH . TYR B 1 178 ? -3.428 -15.353 -71.414 1.00 27.08 ? 241 TYR B OH 1 ATOM 4612 N N . CYS B 1 179 ? 4.128 -13.372 -67.511 1.00 18.43 ? 242 CYS B N 1 ATOM 4613 C CA . CYS B 1 179 ? 4.544 -13.322 -66.040 1.00 18.02 ? 242 CYS B CA 1 ATOM 4614 C C . CYS B 1 179 ? 6.028 -13.814 -66.347 1.00 18.33 ? 242 CYS B C 1 ATOM 4615 O O . CYS B 1 179 ? 6.176 -14.744 -67.128 1.00 17.51 ? 242 CYS B O 1 ATOM 4616 C CB . CYS B 1 179 ? 3.643 -14.404 -65.127 1.00 10.47 ? 242 CYS B CB 1 ATOM 4617 S SG . CYS B 1 179 ? 4.907 -15.801 -64.411 1.00 21.78 ? 242 CYS B SG 1 ATOM 4618 N N . SER B 1 180 ? 7.109 -13.229 -65.808 1.00 18.98 ? 243 SER B N 1 ATOM 4619 C CA . SER B 1 180 ? 8.421 -13.954 -65.831 1.00 20.72 ? 243 SER B CA 1 ATOM 4620 C C . SER B 1 180 ? 8.627 -14.755 -64.539 1.00 20.20 ? 243 SER B C 1 ATOM 4621 O O . SER B 1 180 ? 8.083 -14.391 -63.490 1.00 21.13 ? 243 SER B O 1 ATOM 4622 C CB . SER B 1 180 ? 9.639 -13.021 -66.032 1.00 19.90 ? 243 SER B CB 1 ATOM 4623 O OG . SER B 1 180 ? 9.787 -12.080 -64.968 1.00 23.92 ? 243 SER B OG 1 ATOM 4624 N N . VAL B 1 181 ? 9.415 -15.828 -64.617 1.00 20.21 ? 244 VAL B N 1 ATOM 4625 C CA . VAL B 1 181 ? 9.710 -16.695 -63.464 1.00 21.30 ? 244 VAL B CA 1 ATOM 4626 C C . VAL B 1 181 ? 11.181 -16.540 -63.186 1.00 22.87 ? 244 VAL B C 1 ATOM 4627 O O . VAL B 1 181 ? 12.045 -16.963 -64.005 1.00 23.16 ? 244 VAL B O 1 ATOM 4628 C CB . VAL B 1 181 ? 9.364 -18.158 -63.767 1.00 22.02 ? 244 VAL B CB 1 ATOM 4629 C CG1 . VAL B 1 181 ? 9.896 -19.126 -62.696 1.00 22.61 ? 244 VAL B CG1 1 ATOM 4630 C CG2 . VAL B 1 181 ? 7.848 -18.289 -64.041 1.00 19.48 ? 244 VAL B CG2 1 ATOM 4631 N N . LYS B 1 182 ? 11.477 -15.901 -62.068 1.00 22.32 ? 245 LYS B N 1 ATOM 4632 C CA . LYS B 1 182 ? 12.845 -15.613 -61.670 1.00 25.18 ? 245 LYS B CA 1 ATOM 4633 C C . LYS B 1 182 ? 13.586 -14.864 -62.783 1.00 26.59 ? 245 LYS B C 1 ATOM 4634 O O . LYS B 1 182 ? 14.739 -15.203 -63.146 1.00 22.91 ? 245 LYS B O 1 ATOM 4635 C CB . LYS B 1 182 ? 13.587 -16.912 -61.351 1.00 26.63 ? 245 LYS B CB 1 ATOM 4636 C CG . LYS B 1 182 ? 13.543 -17.261 -59.889 1.00 29.20 ? 245 LYS B CG 1 ATOM 4637 C CD . LYS B 1 182 ? 12.368 -18.086 -59.480 1.00 32.90 ? 245 LYS B CD 1 ATOM 4638 C CE . LYS B 1 182 ? 12.388 -18.226 -57.918 1.00 38.31 ? 245 LYS B CE 1 ATOM 4639 N NZ . LYS B 1 182 ? 12.235 -16.872 -57.185 1.00 36.50 ? 245 LYS B NZ 1 ATOM 4640 N N . GLY B 1 183 ? 12.893 -13.891 -63.372 1.00 26.38 ? 246 GLY B N 1 ATOM 4641 C CA . GLY B 1 183 ? 13.506 -13.052 -64.379 1.00 27.85 ? 246 GLY B CA 1 ATOM 4642 C C . GLY B 1 183 ? 13.521 -13.608 -65.812 1.00 28.77 ? 246 GLY B C 1 ATOM 4643 O O . GLY B 1 183 ? 13.979 -12.905 -66.728 1.00 28.56 ? 246 GLY B O 1 ATOM 4644 N N . GLU B 1 184 ? 12.996 -14.822 -66.007 1.00 29.05 ? 247 GLU B N 1 ATOM 4645 C CA . GLU B 1 184 ? 12.948 -15.439 -67.343 1.00 30.77 ? 247 GLU B CA 1 ATOM 4646 C C . GLU B 1 184 ? 11.509 -15.604 -67.862 1.00 32.09 ? 247 GLU B C 1 ATOM 4647 O O . GLU B 1 184 ? 10.689 -16.288 -67.234 1.00 32.33 ? 247 GLU B O 1 ATOM 4648 C CB . GLU B 1 184 ? 13.679 -16.792 -67.338 1.00 30.86 ? 247 GLU B CB 1 ATOM 4649 C CG . GLU B 1 184 ? 15.190 -16.664 -67.255 1.00 31.84 ? 247 GLU B CG 1 ATOM 4650 C CD . GLU B 1 184 ? 15.812 -15.874 -68.440 1.00 35.41 ? 247 GLU B CD 1 ATOM 4651 O OE1 . GLU B 1 184 ? 15.273 -15.962 -69.574 1.00 33.78 ? 247 GLU B OE1 1 ATOM 4652 O OE2 . GLU B 1 184 ? 16.827 -15.158 -68.224 1.00 39.27 ? 247 GLU B OE2 1 ATOM 4653 N N . PRO B 1 185 ? 11.171 -14.937 -68.977 1.00 32.65 ? 248 PRO B N 1 ATOM 4654 C CA . PRO B 1 185 ? 11.991 -14.086 -69.843 1.00 33.07 ? 248 PRO B CA 1 ATOM 4655 C C . PRO B 1 185 ? 12.224 -12.636 -69.354 1.00 34.13 ? 248 PRO B C 1 ATOM 4656 O O . PRO B 1 185 ? 11.392 -12.054 -68.633 1.00 31.74 ? 248 PRO B O 1 ATOM 4657 C CB . PRO B 1 185 ? 11.231 -14.104 -71.178 1.00 33.54 ? 248 PRO B CB 1 ATOM 4658 C CG . PRO B 1 185 ? 9.766 -14.405 -70.795 1.00 34.11 ? 248 PRO B CG 1 ATOM 4659 C CD . PRO B 1 185 ? 9.749 -14.960 -69.391 1.00 33.67 ? 248 PRO B CD 1 ATOM 4660 N N . PRO B 1 186 ? 13.339 -12.035 -69.802 1.00 34.75 ? 249 PRO B N 1 ATOM 4661 C CA . PRO B 1 186 ? 13.781 -10.739 -69.281 1.00 34.44 ? 249 PRO B CA 1 ATOM 4662 C C . PRO B 1 186 ? 13.008 -9.532 -69.796 1.00 34.49 ? 249 PRO B C 1 ATOM 4663 O O . PRO B 1 186 ? 13.139 -8.429 -69.248 1.00 34.81 ? 249 PRO B O 1 ATOM 4664 C CB . PRO B 1 186 ? 15.262 -10.662 -69.720 1.00 35.14 ? 249 PRO B CB 1 ATOM 4665 C CG . PRO B 1 186 ? 15.467 -11.805 -70.777 1.00 36.23 ? 249 PRO B CG 1 ATOM 4666 C CD . PRO B 1 186 ? 14.127 -12.487 -70.970 1.00 34.97 ? 249 PRO B CD 1 ATOM 4667 N N . ASP B 1 187 ? 12.201 -9.705 -70.833 1.00 33.85 ? 250 ASP B N 1 ATOM 4668 C CA . ASP B 1 187 ? 11.594 -8.559 -71.466 1.00 34.21 ? 250 ASP B CA 1 ATOM 4669 C C . ASP B 1 187 ? 10.216 -8.229 -70.850 1.00 33.00 ? 250 ASP B C 1 ATOM 4670 O O . ASP B 1 187 ? 9.618 -7.207 -71.182 1.00 33.63 ? 250 ASP B O 1 ATOM 4671 C CB . ASP B 1 187 ? 11.520 -8.772 -72.998 1.00 34.61 ? 250 ASP B CB 1 ATOM 4672 C CG . ASP B 1 187 ? 10.763 -10.063 -73.379 1.00 39.02 ? 250 ASP B CG 1 ATOM 4673 O OD1 . ASP B 1 187 ? 11.002 -11.131 -72.750 1.00 42.70 ? 250 ASP B OD1 1 ATOM 4674 O OD2 . ASP B 1 187 ? 9.909 -10.021 -74.299 1.00 44.02 ? 250 ASP B OD2 1 ATOM 4675 N N . LEU B 1 188 ? 9.718 -9.074 -69.947 1.00 30.35 ? 251 LEU B N 1 ATOM 4676 C CA . LEU B 1 188 ? 8.391 -8.867 -69.391 1.00 28.26 ? 251 LEU B CA 1 ATOM 4677 C C . LEU B 1 188 ? 8.400 -8.016 -68.122 1.00 27.11 ? 251 LEU B C 1 ATOM 4678 O O . LEU B 1 188 ? 9.295 -8.159 -67.276 1.00 25.86 ? 251 LEU B O 1 ATOM 4679 C CB . LEU B 1 188 ? 7.766 -10.210 -69.059 1.00 28.98 ? 251 LEU B CB 1 ATOM 4680 C CG . LEU B 1 188 ? 7.450 -11.140 -70.235 1.00 29.91 ? 251 LEU B CG 1 ATOM 4681 C CD1 . LEU B 1 188 ? 7.123 -12.451 -69.632 1.00 26.99 ? 251 LEU B CD1 1 ATOM 4682 C CD2 . LEU B 1 188 ? 6.286 -10.630 -71.125 1.00 26.68 ? 251 LEU B CD2 1 ATOM 4683 N N . THR B 1 189 ? 7.404 -7.148 -67.966 1.00 25.23 ? 252 THR B N 1 ATOM 4684 C CA . THR B 1 189 ? 7.405 -6.288 -66.784 1.00 25.04 ? 252 THR B CA 1 ATOM 4685 C C . THR B 1 189 ? 6.972 -6.955 -65.478 1.00 23.83 ? 252 THR B C 1 ATOM 4686 O O . THR B 1 189 ? 7.560 -6.693 -64.407 1.00 22.87 ? 252 THR B O 1 ATOM 4687 C CB . THR B 1 189 ? 6.750 -4.858 -67.005 1.00 26.21 ? 252 THR B CB 1 ATOM 4688 O OG1 . THR B 1 189 ? 5.698 -4.571 -66.054 1.00 30.41 ? 252 THR B OG1 1 ATOM 4689 C CG2 . THR B 1 189 ? 6.349 -4.648 -68.374 1.00 24.17 ? 252 THR B CG2 1 ATOM 4690 N N . TRP B 1 190 ? 6.002 -7.875 -65.571 1.00 22.38 ? 253 TRP B N 1 ATOM 4691 C CA . TRP B 1 190 ? 5.496 -8.562 -64.373 1.00 20.78 ? 253 TRP B CA 1 ATOM 4692 C C . TRP B 1 190 ? 6.214 -9.879 -64.060 1.00 19.90 ? 253 TRP B C 1 ATOM 4693 O O . TRP B 1 190 ? 6.517 -10.680 -64.943 1.00 18.74 ? 253 TRP B O 1 ATOM 4694 C CB . TRP B 1 190 ? 3.994 -8.765 -64.472 1.00 19.03 ? 253 TRP B CB 1 ATOM 4695 C CG . TRP B 1 190 ? 3.261 -7.552 -63.980 1.00 20.51 ? 253 TRP B CG 1 ATOM 4696 C CD1 . TRP B 1 190 ? 2.819 -6.498 -64.692 1.00 15.71 ? 253 TRP B CD1 1 ATOM 4697 C CD2 . TRP B 1 190 ? 2.939 -7.303 -62.621 1.00 14.70 ? 253 TRP B CD2 1 ATOM 4698 N NE1 . TRP B 1 190 ? 2.205 -5.585 -63.850 1.00 18.13 ? 253 TRP B NE1 1 ATOM 4699 C CE2 . TRP B 1 190 ? 2.285 -6.067 -62.566 1.00 19.84 ? 253 TRP B CE2 1 ATOM 4700 C CE3 . TRP B 1 190 ? 3.174 -8.003 -61.435 1.00 13.79 ? 253 TRP B CE3 1 ATOM 4701 C CZ2 . TRP B 1 190 ? 1.860 -5.516 -61.375 1.00 13.41 ? 253 TRP B CZ2 1 ATOM 4702 C CZ3 . TRP B 1 190 ? 2.727 -7.453 -60.241 1.00 13.88 ? 253 TRP B CZ3 1 ATOM 4703 C CH2 . TRP B 1 190 ? 2.078 -6.231 -60.237 1.00 16.96 ? 253 TRP B CH2 1 ATOM 4704 N N . TYR B 1 191 ? 6.481 -10.065 -62.780 1.00 18.65 ? 254 TYR B N 1 ATOM 4705 C CA . TYR B 1 191 ? 6.837 -11.347 -62.258 1.00 18.60 ? 254 TYR B CA 1 ATOM 4706 C C . TYR B 1 191 ? 5.578 -12.153 -62.092 1.00 18.27 ? 254 TYR B C 1 ATOM 4707 O O . TYR B 1 191 ? 4.520 -11.614 -62.001 1.00 17.47 ? 254 TYR B O 1 ATOM 4708 C CB . TYR B 1 191 ? 7.549 -11.234 -60.897 1.00 17.86 ? 254 TYR B CB 1 ATOM 4709 C CG . TYR B 1 191 ? 6.858 -10.327 -59.920 1.00 18.69 ? 254 TYR B CG 1 ATOM 4710 C CD1 . TYR B 1 191 ? 5.803 -10.801 -59.126 1.00 17.40 ? 254 TYR B CD1 1 ATOM 4711 C CD2 . TYR B 1 191 ? 7.211 -9.020 -59.819 1.00 16.95 ? 254 TYR B CD2 1 ATOM 4712 C CE1 . TYR B 1 191 ? 5.126 -9.942 -58.236 1.00 20.26 ? 254 TYR B CE1 1 ATOM 4713 C CE2 . TYR B 1 191 ? 6.542 -8.151 -58.938 1.00 16.70 ? 254 TYR B CE2 1 ATOM 4714 C CZ . TYR B 1 191 ? 5.487 -8.637 -58.167 1.00 18.74 ? 254 TYR B CZ 1 ATOM 4715 O OH . TYR B 1 191 ? 4.840 -7.845 -57.267 1.00 17.06 ? 254 TYR B OH 1 ATOM 4716 N N . CYS B 1 192 ? 5.725 -13.460 -62.078 1.00 18.06 ? 255 CYS B N 1 ATOM 4717 C CA . CYS B 1 192 ? 4.682 -14.415 -61.721 1.00 20.35 ? 255 CYS B CA 1 ATOM 4718 C C . CYS B 1 192 ? 4.323 -14.499 -60.253 1.00 16.88 ? 255 CYS B C 1 ATOM 4719 O O . CYS B 1 192 ? 5.174 -14.312 -59.416 1.00 15.70 ? 255 CYS B O 1 ATOM 4720 C CB . CYS B 1 192 ? 5.321 -15.735 -61.827 1.00 20.95 ? 255 CYS B CB 1 ATOM 4721 S SG . CYS B 1 192 ? 4.290 -16.503 -62.657 1.00 36.76 ? 255 CYS B SG 1 ATOM 4722 N N . PHE B 1 193 ? 3.116 -14.947 -59.979 1.00 17.09 ? 256 PHE B N 1 ATOM 4723 C CA . PHE B 1 193 ? 2.615 -15.102 -58.575 1.00 16.02 ? 256 PHE B CA 1 ATOM 4724 C C . PHE B 1 193 ? 1.349 -15.941 -58.444 1.00 15.42 ? 256 PHE B C 1 ATOM 4725 O O . PHE B 1 193 ? 0.595 -16.099 -59.418 1.00 15.51 ? 256 PHE B O 1 ATOM 4726 C CB . PHE B 1 193 ? 2.457 -13.719 -57.921 1.00 14.58 ? 256 PHE B CB 1 ATOM 4727 C CG . PHE B 1 193 ? 1.554 -12.817 -58.652 1.00 18.31 ? 256 PHE B CG 1 ATOM 4728 C CD1 . PHE B 1 193 ? 0.141 -12.905 -58.462 1.00 13.36 ? 256 PHE B CD1 1 ATOM 4729 C CD2 . PHE B 1 193 ? 2.077 -11.817 -59.453 1.00 15.44 ? 256 PHE B CD2 1 ATOM 4730 C CE1 . PHE B 1 193 ? -0.700 -12.040 -59.123 1.00 19.77 ? 256 PHE B CE1 1 ATOM 4731 C CE2 . PHE B 1 193 ? 1.212 -10.924 -60.133 1.00 19.52 ? 256 PHE B CE2 1 ATOM 4732 C CZ . PHE B 1 193 ? -0.148 -11.028 -59.981 1.00 18.99 ? 256 PHE B CZ 1 ATOM 4733 N N . LYS B 1 194 ? 1.104 -16.472 -57.239 1.00 13.56 ? 257 LYS B N 1 ATOM 4734 C CA . LYS B 1 194 ? -0.007 -17.321 -56.993 1.00 14.50 ? 257 LYS B CA 1 ATOM 4735 C C . LYS B 1 194 ? -0.270 -17.444 -55.501 1.00 13.24 ? 257 LYS B C 1 ATOM 4736 O O . LYS B 1 194 ? 0.665 -17.301 -54.688 1.00 14.94 ? 257 LYS B O 1 ATOM 4737 C CB . LYS B 1 194 ? 0.197 -18.729 -57.594 1.00 12.25 ? 257 LYS B CB 1 ATOM 4738 C CG . LYS B 1 194 ? 1.248 -19.576 -56.857 1.00 18.10 ? 257 LYS B CG 1 ATOM 4739 C CD . LYS B 1 194 ? 1.141 -21.072 -57.364 1.00 27.71 ? 257 LYS B CD 1 ATOM 4740 C CE . LYS B 1 194 ? 2.302 -21.945 -56.840 1.00 33.95 ? 257 LYS B CE 1 ATOM 4741 N NZ . LYS B 1 194 ? 2.008 -23.440 -56.832 1.00 40.15 ? 257 LYS B NZ 1 ATOM 4742 N N . PRO B 1 195 ? -1.524 -17.732 -55.132 1.00 15.06 ? 258 PRO B N 1 ATOM 4743 C CA . PRO B 1 195 ? -1.853 -17.874 -53.714 1.00 16.32 ? 258 PRO B CA 1 ATOM 4744 C C . PRO B 1 195 ? -1.296 -19.166 -53.199 1.00 16.54 ? 258 PRO B C 1 ATOM 4745 O O . PRO B 1 195 ? -1.106 -20.129 -53.990 1.00 17.46 ? 258 PRO B O 1 ATOM 4746 C CB . PRO B 1 195 ? -3.361 -17.926 -53.692 1.00 16.57 ? 258 PRO B CB 1 ATOM 4747 C CG . PRO B 1 195 ? -3.783 -17.269 -55.019 1.00 17.73 ? 258 PRO B CG 1 ATOM 4748 C CD . PRO B 1 195 ? -2.732 -17.765 -55.990 1.00 13.95 ? 258 PRO B CD 1 ATOM 4749 N N . ARG B 1 196 ? -1.018 -19.178 -51.903 1.00 17.04 ? 259 ARG B N 1 ATOM 4750 C CA . ARG B 1 196 ? -0.352 -20.270 -51.193 1.00 17.59 ? 259 ARG B CA 1 ATOM 4751 C C . ARG B 1 196 ? -0.878 -20.362 -49.798 1.00 16.91 ? 259 ARG B C 1 ATOM 4752 O O . ARG B 1 196 ? -1.197 -19.338 -49.166 1.00 16.11 ? 259 ARG B O 1 ATOM 4753 C CB . ARG B 1 196 ? 1.164 -19.999 -51.112 1.00 19.58 ? 259 ARG B CB 1 ATOM 4754 C CG . ARG B 1 196 ? 1.880 -20.374 -52.391 1.00 24.84 ? 259 ARG B CG 1 ATOM 4755 C CD . ARG B 1 196 ? 1.490 -21.775 -52.874 1.00 37.13 ? 259 ARG B CD 1 ATOM 4756 N NE . ARG B 1 196 ? 2.605 -22.725 -52.842 1.00 45.20 ? 259 ARG B NE 1 ATOM 4757 C CZ . ARG B 1 196 ? 2.674 -23.848 -52.112 1.00 52.07 ? 259 ARG B CZ 1 ATOM 4758 N NH1 . ARG B 1 196 ? 1.699 -24.222 -51.286 1.00 53.44 ? 259 ARG B NH1 1 ATOM 4759 N NH2 . ARG B 1 196 ? 3.758 -24.621 -52.208 1.00 53.32 ? 259 ARG B NH2 1 ATOM 4760 N N . LYS B 1 197 ? -1.032 -21.572 -49.316 1.00 16.45 ? 260 LYS B N 1 ATOM 4761 C CA . LYS B 1 197 ? -0.908 -21.793 -47.866 1.00 17.09 ? 260 LYS B CA 1 ATOM 4762 C C . LYS B 1 197 ? 0.323 -22.670 -47.682 1.00 16.49 ? 260 LYS B C 1 ATOM 4763 O O . LYS B 1 197 ? 0.701 -23.379 -48.622 1.00 15.29 ? 260 LYS B O 1 ATOM 4764 C CB . LYS B 1 197 ? -2.171 -22.436 -47.284 1.00 17.09 ? 260 LYS B CB 1 ATOM 4765 C CG . LYS B 1 197 ? -3.316 -21.379 -47.081 1.00 15.06 ? 260 LYS B CG 1 ATOM 4766 C CD . LYS B 1 197 ? -4.468 -21.963 -46.339 1.00 15.58 ? 260 LYS B CD 1 ATOM 4767 C CE . LYS B 1 197 ? -5.663 -20.911 -46.308 1.00 14.60 ? 260 LYS B CE 1 ATOM 4768 N NZ . LYS B 1 197 ? -6.675 -21.445 -45.340 1.00 13.81 ? 260 LYS B NZ 1 ATOM 4769 N N . SER B 1 198 ? 0.935 -22.617 -46.511 1.00 16.42 ? 261 SER B N 1 ATOM 4770 C CA . SER B 1 198 ? 2.149 -23.399 -46.250 1.00 18.16 ? 261 SER B CA 1 ATOM 4771 C C . SER B 1 198 ? 1.998 -24.290 -45.023 1.00 19.24 ? 261 SER B C 1 ATOM 4772 O O . SER B 1 198 ? 1.330 -23.902 -44.003 1.00 18.02 ? 261 SER B O 1 ATOM 4773 C CB . SER B 1 198 ? 3.341 -22.460 -46.106 1.00 17.69 ? 261 SER B CB 1 ATOM 4774 O OG . SER B 1 198 ? 4.411 -23.032 -45.386 1.00 18.48 ? 261 SER B OG 1 ATOM 4775 N N . VAL B 1 199 ? 2.623 -25.469 -45.085 1.00 18.85 ? 262 VAL B N 1 ATOM 4776 C CA . VAL B 1 199 ? 2.584 -26.360 -43.911 1.00 22.01 ? 262 VAL B CA 1 ATOM 4777 C C . VAL B 1 199 ? 3.171 -25.739 -42.645 1.00 22.96 ? 262 VAL B C 1 ATOM 4778 O O . VAL B 1 199 ? 2.728 -26.032 -41.540 1.00 23.68 ? 262 VAL B O 1 ATOM 4779 C CB . VAL B 1 199 ? 3.140 -27.745 -44.168 1.00 21.34 ? 262 VAL B CB 1 ATOM 4780 C CG1 . VAL B 1 199 ? 2.131 -28.515 -45.028 1.00 17.94 ? 262 VAL B CG1 1 ATOM 4781 C CG2 . VAL B 1 199 ? 4.460 -27.661 -44.928 1.00 26.27 ? 262 VAL B CG2 1 ATOM 4782 N N . THR B 1 200 ? 4.139 -24.861 -42.809 1.00 23.24 ? 263 THR B N 1 ATOM 4783 C CA . THR B 1 200 ? 4.752 -24.224 -41.663 1.00 25.90 ? 263 THR B CA 1 ATOM 4784 C C . THR B 1 200 ? 4.727 -22.660 -41.632 1.00 25.56 ? 263 THR B C 1 ATOM 4785 O O . THR B 1 200 ? 4.760 -22.056 -40.541 1.00 26.72 ? 263 THR B O 1 ATOM 4786 C CB . THR B 1 200 ? 6.231 -24.657 -41.599 1.00 25.38 ? 263 THR B CB 1 ATOM 4787 O OG1 . THR B 1 200 ? 6.819 -24.305 -42.840 1.00 26.82 ? 263 THR B OG1 1 ATOM 4788 C CG2 . THR B 1 200 ? 6.291 -26.191 -41.377 1.00 28.13 ? 263 THR B CG2 1 ATOM 4789 N N . GLU B 1 201 ? 4.736 -22.012 -42.797 1.00 23.36 ? 264 GLU B N 1 ATOM 4790 C CA . GLU B 1 201 ? 5.021 -20.575 -42.863 1.00 23.72 ? 264 GLU B CA 1 ATOM 4791 C C . GLU B 1 201 ? 3.729 -19.816 -42.969 1.00 21.31 ? 264 GLU B C 1 ATOM 4792 O O . GLU B 1 201 ? 2.818 -20.298 -43.666 1.00 19.80 ? 264 GLU B O 1 ATOM 4793 C CB . GLU B 1 201 ? 5.765 -20.187 -44.162 1.00 24.19 ? 264 GLU B CB 1 ATOM 4794 C CG . GLU B 1 201 ? 7.207 -20.540 -44.290 1.00 30.18 ? 264 GLU B CG 1 ATOM 4795 C CD . GLU B 1 201 ? 7.806 -19.673 -45.399 1.00 36.93 ? 264 GLU B CD 1 ATOM 4796 O OE1 . GLU B 1 201 ? 8.290 -18.551 -45.074 1.00 31.49 ? 264 GLU B OE1 1 ATOM 4797 O OE2 . GLU B 1 201 ? 7.732 -20.099 -46.590 1.00 40.85 ? 264 GLU B OE2 1 ATOM 4798 N N . ASN B 1 202 ? 3.673 -18.662 -42.281 1.00 18.78 ? 265 ASN B N 1 ATOM 4799 C CA . ASN B 1 202 ? 2.689 -17.608 -42.577 1.00 19.41 ? 265 ASN B CA 1 ATOM 4800 C C . ASN B 1 202 ? 1.293 -17.930 -42.111 1.00 19.13 ? 265 ASN B C 1 ATOM 4801 O O . ASN B 1 202 ? 0.324 -17.370 -42.589 1.00 22.12 ? 265 ASN B O 1 ATOM 4802 C CB . ASN B 1 202 ? 2.740 -17.303 -44.097 1.00 19.31 ? 265 ASN B CB 1 ATOM 4803 C CG . ASN B 1 202 ? 3.915 -16.359 -44.468 1.00 21.73 ? 265 ASN B CG 1 ATOM 4804 O OD1 . ASN B 1 202 ? 4.498 -15.679 -43.596 1.00 20.97 ? 265 ASN B OD1 1 ATOM 4805 N ND2 . ASN B 1 202 ? 4.250 -16.305 -45.766 1.00 20.99 ? 265 ASN B ND2 1 ATOM 4806 N N . HIS B 1 203 ? 1.173 -18.862 -41.181 1.00 19.14 ? 266 HIS B N 1 ATOM 4807 C CA . HIS B 1 203 ? -0.101 -19.112 -40.483 1.00 20.19 ? 266 HIS B CA 1 ATOM 4808 C C . HIS B 1 203 ? -0.647 -17.866 -39.764 1.00 19.76 ? 266 HIS B C 1 ATOM 4809 O O . HIS B 1 203 ? -1.850 -17.767 -39.501 1.00 19.75 ? 266 HIS B O 1 ATOM 4810 C CB . HIS B 1 203 ? 0.079 -20.264 -39.496 1.00 19.67 ? 266 HIS B CB 1 ATOM 4811 C CG . HIS B 1 203 ? 0.579 -21.509 -40.141 1.00 18.42 ? 266 HIS B CG 1 ATOM 4812 N ND1 . HIS B 1 203 ? 0.707 -22.699 -39.464 1.00 17.76 ? 266 HIS B ND1 1 ATOM 4813 C CD2 . HIS B 1 203 ? 0.945 -21.759 -41.421 1.00 19.39 ? 266 HIS B CD2 1 ATOM 4814 C CE1 . HIS B 1 203 ? 1.168 -23.627 -40.292 1.00 23.62 ? 266 HIS B CE1 1 ATOM 4815 N NE2 . HIS B 1 203 ? 1.323 -23.081 -41.482 1.00 22.16 ? 266 HIS B NE2 1 ATOM 4816 N N . HIS B 1 204 ? 0.210 -16.897 -39.472 1.00 19.54 ? 267 HIS B N 1 ATOM 4817 C CA . HIS B 1 204 ? -0.236 -15.679 -38.740 1.00 18.23 ? 267 HIS B CA 1 ATOM 4818 C C . HIS B 1 204 ? -0.714 -14.562 -39.716 1.00 18.82 ? 267 HIS B C 1 ATOM 4819 O O . HIS B 1 204 ? -1.167 -13.497 -39.271 1.00 19.89 ? 267 HIS B O 1 ATOM 4820 C CB . HIS B 1 204 ? 0.932 -15.105 -37.921 1.00 18.25 ? 267 HIS B CB 1 ATOM 4821 C CG . HIS B 1 204 ? 2.152 -14.864 -38.749 1.00 19.74 ? 267 HIS B CG 1 ATOM 4822 N ND1 . HIS B 1 204 ? 2.866 -15.901 -39.329 1.00 21.90 ? 267 HIS B ND1 1 ATOM 4823 C CD2 . HIS B 1 204 ? 2.727 -13.717 -39.185 1.00 22.15 ? 267 HIS B CD2 1 ATOM 4824 C CE1 . HIS B 1 204 ? 3.861 -15.400 -40.035 1.00 19.74 ? 267 HIS B CE1 1 ATOM 4825 N NE2 . HIS B 1 204 ? 3.779 -14.079 -39.996 1.00 21.21 ? 267 HIS B NE2 1 ATOM 4826 N N . LEU B 1 205 ? -0.577 -14.806 -41.026 1.00 18.15 ? 268 LEU B N 1 ATOM 4827 C CA . LEU B 1 205 ? -1.051 -13.915 -42.051 1.00 17.91 ? 268 LEU B CA 1 ATOM 4828 C C . LEU B 1 205 ? -2.482 -14.295 -42.373 1.00 18.48 ? 268 LEU B C 1 ATOM 4829 O O . LEU B 1 205 ? -2.808 -15.459 -42.650 1.00 18.08 ? 268 LEU B O 1 ATOM 4830 C CB . LEU B 1 205 ? -0.192 -14.026 -43.339 1.00 18.43 ? 268 LEU B CB 1 ATOM 4831 C CG . LEU B 1 205 ? 1.248 -13.510 -43.249 1.00 17.58 ? 268 LEU B CG 1 ATOM 4832 C CD1 . LEU B 1 205 ? 1.960 -13.391 -44.637 1.00 14.37 ? 268 LEU B CD1 1 ATOM 4833 C CD2 . LEU B 1 205 ? 1.254 -12.159 -42.607 1.00 15.04 ? 268 LEU B CD2 1 ATOM 4834 N N . ILE B 1 206 ? -3.343 -13.287 -42.373 1.00 17.40 ? 269 ILE B N 1 ATOM 4835 C CA . ILE B 1 206 ? -4.756 -13.495 -42.685 1.00 18.48 ? 269 ILE B CA 1 ATOM 4836 C C . ILE B 1 206 ? -5.168 -12.522 -43.785 1.00 17.82 ? 269 ILE B C 1 ATOM 4837 O O . ILE B 1 206 ? -5.151 -11.298 -43.567 1.00 17.57 ? 269 ILE B O 1 ATOM 4838 C CB . ILE B 1 206 ? -5.676 -13.264 -41.416 1.00 19.11 ? 269 ILE B CB 1 ATOM 4839 C CG1 . ILE B 1 206 ? -5.160 -14.121 -40.246 1.00 22.54 ? 269 ILE B CG1 1 ATOM 4840 C CG2 . ILE B 1 206 ? -7.068 -13.782 -41.681 1.00 17.83 ? 269 ILE B CG2 1 ATOM 4841 C CD1 . ILE B 1 206 ? -5.309 -13.521 -38.924 1.00 28.92 ? 269 ILE B CD1 1 ATOM 4842 N N . TYR B 1 207 ? -5.634 -13.093 -44.899 1.00 17.25 ? 270 TYR B N 1 ATOM 4843 C CA . TYR B 1 207 ? -5.992 -12.379 -46.127 1.00 16.18 ? 270 TYR B CA 1 ATOM 4844 C C . TYR B 1 207 ? -7.470 -12.279 -46.182 1.00 16.92 ? 270 TYR B C 1 ATOM 4845 O O . TYR B 1 207 ? -8.175 -13.211 -45.825 1.00 17.70 ? 270 TYR B O 1 ATOM 4846 C CB . TYR B 1 207 ? -5.500 -13.210 -47.354 1.00 17.28 ? 270 TYR B CB 1 ATOM 4847 C CG . TYR B 1 207 ? -5.670 -12.518 -48.697 1.00 15.25 ? 270 TYR B CG 1 ATOM 4848 C CD1 . TYR B 1 207 ? -4.574 -11.958 -49.339 1.00 15.32 ? 270 TYR B CD1 1 ATOM 4849 C CD2 . TYR B 1 207 ? -6.905 -12.499 -49.343 1.00 9.67 ? 270 TYR B CD2 1 ATOM 4850 C CE1 . TYR B 1 207 ? -4.680 -11.304 -50.560 1.00 15.38 ? 270 TYR B CE1 1 ATOM 4851 C CE2 . TYR B 1 207 ? -7.052 -11.835 -50.595 1.00 13.71 ? 270 TYR B CE2 1 ATOM 4852 C CZ . TYR B 1 207 ? -5.915 -11.243 -51.185 1.00 17.88 ? 270 TYR B CZ 1 ATOM 4853 O OH . TYR B 1 207 ? -6.024 -10.597 -52.397 1.00 19.30 ? 270 TYR B OH 1 ATOM 4854 N N . GLY B 1 208 ? -7.968 -11.139 -46.681 1.00 17.56 ? 271 GLY B N 1 ATOM 4855 C CA . GLY B 1 208 ? -9.403 -10.877 -46.746 1.00 14.52 ? 271 GLY B CA 1 ATOM 4856 C C . GLY B 1 208 ? -9.778 -9.776 -47.722 1.00 14.03 ? 271 GLY B C 1 ATOM 4857 O O . GLY B 1 208 ? -9.010 -8.806 -47.937 1.00 14.80 ? 271 GLY B O 1 ATOM 4858 N N . SER B 1 209 ? -10.973 -9.876 -48.301 1.00 14.20 ? 272 SER B N 1 ATOM 4859 C CA . SER B 1 209 ? -11.437 -8.743 -49.129 1.00 15.63 ? 272 SER B CA 1 ATOM 4860 C C . SER B 1 209 ? -11.879 -7.691 -48.113 1.00 16.38 ? 272 SER B C 1 ATOM 4861 O O . SER B 1 209 ? -12.108 -8.000 -46.921 1.00 15.94 ? 272 SER B O 1 ATOM 4862 C CB . SER B 1 209 ? -12.631 -9.147 -49.998 1.00 16.16 ? 272 SER B CB 1 ATOM 4863 O OG . SER B 1 209 ? -13.822 -9.149 -49.237 1.00 17.16 ? 272 SER B OG 1 ATOM 4864 N N . ALA B 1 210 ? -12.027 -6.472 -48.586 1.00 18.30 ? 273 ALA B N 1 ATOM 4865 C CA . ALA B 1 210 ? -12.451 -5.360 -47.740 1.00 19.10 ? 273 ALA B CA 1 ATOM 4866 C C . ALA B 1 210 ? -13.801 -5.620 -47.108 1.00 19.71 ? 273 ALA B C 1 ATOM 4867 O O . ALA B 1 210 ? -14.139 -5.057 -45.993 1.00 19.22 ? 273 ALA B O 1 ATOM 4868 C CB . ALA B 1 210 ? -12.443 -4.024 -48.544 1.00 18.64 ? 273 ALA B CB 1 ATOM 4869 N N . TYR B 1 211 ? -14.573 -6.486 -47.780 1.00 19.73 ? 274 TYR B N 1 ATOM 4870 C CA . TYR B 1 211 ? -15.975 -6.725 -47.377 1.00 19.76 ? 274 TYR B CA 1 ATOM 4871 C C . TYR B 1 211 ? -16.136 -7.501 -46.080 1.00 18.59 ? 274 TYR B C 1 ATOM 4872 O O . TYR B 1 211 ? -17.209 -7.496 -45.500 1.00 17.78 ? 274 TYR B O 1 ATOM 4873 C CB . TYR B 1 211 ? -16.849 -7.211 -48.589 1.00 20.30 ? 274 TYR B CB 1 ATOM 4874 C CG . TYR B 1 211 ? -16.796 -6.089 -49.637 1.00 19.51 ? 274 TYR B CG 1 ATOM 4875 C CD1 . TYR B 1 211 ? -17.730 -5.027 -49.616 1.00 21.57 ? 274 TYR B CD1 1 ATOM 4876 C CD2 . TYR B 1 211 ? -15.743 -6.024 -50.556 1.00 19.84 ? 274 TYR B CD2 1 ATOM 4877 C CE1 . TYR B 1 211 ? -17.616 -3.947 -50.520 1.00 23.22 ? 274 TYR B CE1 1 ATOM 4878 C CE2 . TYR B 1 211 ? -15.616 -4.969 -51.461 1.00 20.70 ? 274 TYR B CE2 1 ATOM 4879 C CZ . TYR B 1 211 ? -16.549 -3.928 -51.457 1.00 21.14 ? 274 TYR B CZ 1 ATOM 4880 O OH . TYR B 1 211 ? -16.386 -2.877 -52.378 1.00 18.90 ? 274 TYR B OH 1 ATOM 4881 N N . VAL B 1 212 ? -15.053 -8.139 -45.618 1.00 17.76 ? 275 VAL B N 1 ATOM 4882 C CA . VAL B 1 212 ? -15.045 -8.772 -44.308 1.00 15.49 ? 275 VAL B CA 1 ATOM 4883 C C . VAL B 1 212 ? -15.260 -7.621 -43.273 1.00 17.32 ? 275 VAL B C 1 ATOM 4884 O O . VAL B 1 212 ? -15.683 -7.886 -42.151 1.00 15.18 ? 275 VAL B O 1 ATOM 4885 C CB . VAL B 1 212 ? -13.718 -9.442 -44.015 1.00 16.69 ? 275 VAL B CB 1 ATOM 4886 C CG1 . VAL B 1 212 ? -13.714 -9.967 -42.530 1.00 12.75 ? 275 VAL B CG1 1 ATOM 4887 C CG2 . VAL B 1 212 ? -13.421 -10.630 -45.091 1.00 9.78 ? 275 VAL B CG2 1 ATOM 4888 N N . GLY B 1 213 ? -14.903 -6.393 -43.681 1.00 16.53 ? 276 GLY B N 1 ATOM 4889 C CA . GLY B 1 213 ? -15.053 -5.222 -42.842 1.00 20.40 ? 276 GLY B CA 1 ATOM 4890 C C . GLY B 1 213 ? -16.411 -4.550 -42.872 1.00 21.54 ? 276 GLY B C 1 ATOM 4891 O O . GLY B 1 213 ? -16.613 -3.538 -42.166 1.00 23.15 ? 276 GLY B O 1 ATOM 4892 N N . GLU B 1 214 ? -17.325 -5.057 -43.688 1.00 22.90 ? 277 GLU B N 1 ATOM 4893 C CA . GLU B 1 214 ? -18.609 -4.364 -43.900 1.00 24.81 ? 277 GLU B CA 1 ATOM 4894 C C . GLU B 1 214 ? -19.445 -4.473 -42.650 1.00 25.27 ? 277 GLU B C 1 ATOM 4895 O O . GLU B 1 214 ? -20.006 -3.472 -42.190 1.00 24.73 ? 277 GLU B O 1 ATOM 4896 C CB . GLU B 1 214 ? -19.401 -4.860 -45.124 1.00 25.27 ? 277 GLU B CB 1 ATOM 4897 C CG . GLU B 1 214 ? -20.629 -3.933 -45.378 1.00 28.08 ? 277 GLU B CG 1 ATOM 4898 C CD . GLU B 1 214 ? -21.400 -4.155 -46.671 1.00 33.39 ? 277 GLU B CD 1 ATOM 4899 O OE1 . GLU B 1 214 ? -22.449 -3.488 -46.770 1.00 33.08 ? 277 GLU B OE1 1 ATOM 4900 O OE2 . GLU B 1 214 ? -21.006 -4.950 -47.580 1.00 31.72 ? 277 GLU B OE2 1 ATOM 4901 N N . ASN B 1 215 ? -19.501 -5.682 -42.097 1.00 24.24 ? 278 ASN B N 1 ATOM 4902 C CA . ASN B 1 215 ? -20.122 -5.925 -40.808 1.00 25.12 ? 278 ASN B CA 1 ATOM 4903 C C . ASN B 1 215 ? -19.042 -6.666 -40.053 1.00 25.06 ? 278 ASN B C 1 ATOM 4904 O O . ASN B 1 215 ? -18.985 -7.874 -40.131 1.00 25.77 ? 278 ASN B O 1 ATOM 4905 C CB . ASN B 1 215 ? -21.383 -6.789 -40.996 1.00 25.23 ? 278 ASN B CB 1 ATOM 4906 C CG . ASN B 1 215 ? -22.539 -6.003 -41.578 1.00 29.13 ? 278 ASN B CG 1 ATOM 4907 O OD1 . ASN B 1 215 ? -22.933 -6.181 -42.740 1.00 29.46 ? 278 ASN B OD1 1 ATOM 4908 N ND2 . ASN B 1 215 ? -23.086 -5.099 -40.774 1.00 25.37 ? 278 ASN B ND2 1 ATOM 4909 N N . PRO B 1 216 ? -18.123 -5.931 -39.406 1.00 24.29 ? 279 PRO B N 1 ATOM 4910 C CA . PRO B 1 216 ? -16.778 -6.467 -39.079 1.00 24.42 ? 279 PRO B CA 1 ATOM 4911 C C . PRO B 1 216 ? -16.675 -7.478 -37.955 1.00 24.32 ? 279 PRO B C 1 ATOM 4912 O O . PRO B 1 216 ? -15.620 -8.113 -37.813 1.00 25.21 ? 279 PRO B O 1 ATOM 4913 C CB . PRO B 1 216 ? -15.978 -5.230 -38.706 1.00 24.16 ? 279 PRO B CB 1 ATOM 4914 C CG . PRO B 1 216 ? -17.101 -4.227 -38.164 1.00 23.64 ? 279 PRO B CG 1 ATOM 4915 C CD . PRO B 1 216 ? -18.200 -4.469 -39.177 1.00 24.97 ? 279 PRO B CD 1 ATOM 4916 N N . ASP B 1 217 ? -17.737 -7.657 -37.189 1.00 24.90 ? 280 ASP B N 1 ATOM 4917 C CA . ASP B 1 217 ? -17.753 -8.670 -36.126 1.00 24.75 ? 280 ASP B CA 1 ATOM 4918 C C . ASP B 1 217 ? -18.459 -9.937 -36.615 1.00 22.35 ? 280 ASP B C 1 ATOM 4919 O O . ASP B 1 217 ? -18.344 -10.997 -36.014 1.00 22.91 ? 280 ASP B O 1 ATOM 4920 C CB . ASP B 1 217 ? -18.487 -8.156 -34.859 1.00 27.26 ? 280 ASP B CB 1 ATOM 4921 C CG . ASP B 1 217 ? -17.684 -7.118 -34.042 1.00 32.73 ? 280 ASP B CG 1 ATOM 4922 O OD1 . ASP B 1 217 ? -16.461 -6.977 -34.222 1.00 35.27 ? 280 ASP B OD1 1 ATOM 4923 O OD2 . ASP B 1 217 ? -18.325 -6.439 -33.172 1.00 39.78 ? 280 ASP B OD2 1 ATOM 4924 N N . ALA B 1 218 ? -19.212 -9.842 -37.707 1.00 20.77 ? 281 ALA B N 1 ATOM 4925 C CA . ALA B 1 218 ? -19.962 -10.970 -38.200 1.00 19.32 ? 281 ALA B CA 1 ATOM 4926 C C . ALA B 1 218 ? -19.119 -12.273 -38.396 1.00 20.06 ? 281 ALA B C 1 ATOM 4927 O O . ALA B 1 218 ? -19.632 -13.403 -38.208 1.00 19.00 ? 281 ALA B O 1 ATOM 4928 C CB . ALA B 1 218 ? -20.642 -10.596 -39.497 1.00 19.01 ? 281 ALA B CB 1 ATOM 4929 N N . PHE B 1 219 ? -17.881 -12.123 -38.864 1.00 19.57 ? 282 PHE B N 1 ATOM 4930 C CA . PHE B 1 219 ? -17.032 -13.290 -39.217 1.00 20.60 ? 282 PHE B CA 1 ATOM 4931 C C . PHE B 1 219 ? -16.796 -14.201 -38.014 1.00 22.47 ? 282 PHE B C 1 ATOM 4932 O O . PHE B 1 219 ? -16.649 -15.409 -38.186 1.00 24.48 ? 282 PHE B O 1 ATOM 4933 C CB . PHE B 1 219 ? -15.690 -12.839 -39.844 1.00 18.93 ? 282 PHE B CB 1 ATOM 4934 C CG . PHE B 1 219 ? -14.675 -12.397 -38.829 1.00 19.39 ? 282 PHE B CG 1 ATOM 4935 C CD1 . PHE B 1 219 ? -13.818 -13.319 -38.247 1.00 11.29 ? 282 PHE B CD1 1 ATOM 4936 C CD2 . PHE B 1 219 ? -14.603 -11.068 -38.451 1.00 16.82 ? 282 PHE B CD2 1 ATOM 4937 C CE1 . PHE B 1 219 ? -12.947 -12.972 -37.250 1.00 18.35 ? 282 PHE B CE1 1 ATOM 4938 C CE2 . PHE B 1 219 ? -13.685 -10.650 -37.497 1.00 20.21 ? 282 PHE B CE2 1 ATOM 4939 C CZ . PHE B 1 219 ? -12.841 -11.596 -36.872 1.00 21.52 ? 282 PHE B CZ 1 ATOM 4940 N N . ILE B 1 220 ? -16.789 -13.642 -36.800 1.00 25.05 ? 283 ILE B N 1 ATOM 4941 C CA . ILE B 1 220 ? -16.541 -14.437 -35.586 1.00 26.77 ? 283 ILE B CA 1 ATOM 4942 C C . ILE B 1 220 ? -17.547 -15.574 -35.520 1.00 27.09 ? 283 ILE B C 1 ATOM 4943 O O . ILE B 1 220 ? -17.208 -16.680 -35.096 1.00 26.90 ? 283 ILE B O 1 ATOM 4944 C CB . ILE B 1 220 ? -16.672 -13.576 -34.293 1.00 27.88 ? 283 ILE B CB 1 ATOM 4945 C CG1 . ILE B 1 220 ? -15.480 -12.645 -34.149 1.00 27.63 ? 283 ILE B CG1 1 ATOM 4946 C CG2 . ILE B 1 220 ? -16.659 -14.475 -33.034 1.00 32.06 ? 283 ILE B CG2 1 ATOM 4947 C CD1 . ILE B 1 220 ? -15.826 -11.316 -33.595 1.00 31.99 ? 283 ILE B CD1 1 ATOM 4948 N N . SER B 1 221 ? -18.789 -15.323 -35.955 1.00 27.20 ? 284 SER B N 1 ATOM 4949 C CA . SER B 1 221 ? -19.827 -16.343 -35.770 1.00 27.92 ? 284 SER B CA 1 ATOM 4950 C C . SER B 1 221 ? -20.333 -16.985 -37.044 1.00 27.59 ? 284 SER B C 1 ATOM 4951 O O . SER B 1 221 ? -20.980 -18.009 -36.981 1.00 28.42 ? 284 SER B O 1 ATOM 4952 C CB . SER B 1 221 ? -20.984 -15.830 -34.875 1.00 28.91 ? 284 SER B CB 1 ATOM 4953 O OG . SER B 1 221 ? -21.811 -14.929 -35.587 1.00 31.82 ? 284 SER B OG 1 ATOM 4954 N N . LYS B 1 222 ? -19.995 -16.427 -38.204 1.00 26.07 ? 285 LYS B N 1 ATOM 4955 C CA . LYS B 1 222 ? -20.520 -16.943 -39.444 1.00 24.81 ? 285 LYS B CA 1 ATOM 4956 C C . LYS B 1 222 ? -19.439 -17.566 -40.332 1.00 23.23 ? 285 LYS B C 1 ATOM 4957 O O . LYS B 1 222 ? -19.734 -17.907 -41.446 1.00 23.34 ? 285 LYS B O 1 ATOM 4958 C CB . LYS B 1 222 ? -21.218 -15.817 -40.214 1.00 25.38 ? 285 LYS B CB 1 ATOM 4959 C CG . LYS B 1 222 ? -22.271 -15.095 -39.358 1.00 27.38 ? 285 LYS B CG 1 ATOM 4960 C CD . LYS B 1 222 ? -23.067 -14.121 -40.233 1.00 35.34 ? 285 LYS B CD 1 ATOM 4961 C CE . LYS B 1 222 ? -24.493 -14.610 -40.447 1.00 39.88 ? 285 LYS B CE 1 ATOM 4962 N NZ . LYS B 1 222 ? -25.073 -14.188 -41.797 1.00 42.63 ? 285 LYS B NZ 1 ATOM 4963 N N . CYS B 1 223 ? -18.206 -17.650 -39.856 1.00 21.21 ? 286 CYS B N 1 ATOM 4964 C CA . CYS B 1 223 ? -17.097 -18.129 -40.678 1.00 19.69 ? 286 CYS B CA 1 ATOM 4965 C C . CYS B 1 223 ? -16.417 -19.292 -39.972 1.00 18.54 ? 286 CYS B C 1 ATOM 4966 O O . CYS B 1 223 ? -16.375 -19.325 -38.760 1.00 18.37 ? 286 CYS B O 1 ATOM 4967 C CB . CYS B 1 223 ? -16.103 -16.964 -40.950 1.00 19.55 ? 286 CYS B CB 1 ATOM 4968 S SG . CYS B 1 223 ? -16.791 -15.672 -41.981 1.00 19.73 ? 286 CYS B SG 1 ATOM 4969 N N . PRO B 1 224 ? -15.890 -20.281 -40.725 1.00 17.85 ? 287 PRO B N 1 ATOM 4970 C CA . PRO B 1 224 ? -15.275 -21.416 -40.027 1.00 16.12 ? 287 PRO B CA 1 ATOM 4971 C C . PRO B 1 224 ? -13.818 -21.121 -39.696 1.00 17.02 ? 287 PRO B C 1 ATOM 4972 O O . PRO B 1 224 ? -12.912 -21.730 -40.259 1.00 15.20 ? 287 PRO B O 1 ATOM 4973 C CB . PRO B 1 224 ? -15.379 -22.527 -41.053 1.00 17.21 ? 287 PRO B CB 1 ATOM 4974 C CG . PRO B 1 224 ? -15.114 -21.785 -42.426 1.00 14.88 ? 287 PRO B CG 1 ATOM 4975 C CD . PRO B 1 224 ? -15.705 -20.353 -42.199 1.00 16.56 ? 287 PRO B CD 1 ATOM 4976 N N . ASN B 1 225 ? -13.580 -20.196 -38.771 1.00 16.64 ? 288 ASN B N 1 ATOM 4977 C CA . ASN B 1 225 ? -12.212 -19.685 -38.542 1.00 17.35 ? 288 ASN B CA 1 ATOM 4978 C C . ASN B 1 225 ? -11.174 -20.747 -38.149 1.00 17.52 ? 288 ASN B C 1 ATOM 4979 O O . ASN B 1 225 ? -10.021 -20.721 -38.610 1.00 16.76 ? 288 ASN B O 1 ATOM 4980 C CB . ASN B 1 225 ? -12.266 -18.518 -37.514 1.00 17.01 ? 288 ASN B CB 1 ATOM 4981 C CG . ASN B 1 225 ? -13.150 -17.407 -38.008 1.00 17.59 ? 288 ASN B CG 1 ATOM 4982 O OD1 . ASN B 1 225 ? -12.959 -16.920 -39.151 1.00 18.12 ? 288 ASN B OD1 1 ATOM 4983 N ND2 . ASN B 1 225 ? -14.158 -17.028 -37.207 1.00 16.46 ? 288 ASN B ND2 1 ATOM 4984 N N . GLN B 1 226 ? -11.626 -21.680 -37.338 1.00 16.54 ? 289 GLN B N 1 ATOM 4985 C CA . GLN B 1 226 ? -10.798 -22.703 -36.771 1.00 16.47 ? 289 GLN B CA 1 ATOM 4986 C C . GLN B 1 226 ? -11.007 -24.126 -37.268 1.00 15.44 ? 289 GLN B C 1 ATOM 4987 O O . GLN B 1 226 ? -12.119 -24.578 -37.656 1.00 14.86 ? 289 GLN B O 1 ATOM 4988 C CB . GLN B 1 226 ? -10.830 -22.612 -35.214 1.00 16.42 ? 289 GLN B CB 1 ATOM 4989 C CG . GLN B 1 226 ? -9.749 -21.704 -34.626 1.00 18.26 ? 289 GLN B CG 1 ATOM 4990 C CD . GLN B 1 226 ? -9.787 -20.253 -35.032 1.00 23.04 ? 289 GLN B CD 1 ATOM 4991 O OE1 . GLN B 1 226 ? -8.908 -19.773 -35.795 1.00 27.09 ? 289 GLN B OE1 1 ATOM 4992 N NE2 . GLN B 1 226 ? -10.767 -19.522 -34.506 1.00 20.06 ? 289 GLN B NE2 1 ATOM 4993 N N . ALA B 1 227 ? -9.899 -24.865 -37.214 1.00 14.74 ? 290 ALA B N 1 ATOM 4994 C CA . ALA B 1 227 ? -9.901 -26.309 -37.454 1.00 15.21 ? 290 ALA B CA 1 ATOM 4995 C C . ALA B 1 227 ? -10.809 -26.959 -36.422 1.00 16.44 ? 290 ALA B C 1 ATOM 4996 O O . ALA B 1 227 ? -10.952 -26.399 -35.308 1.00 16.80 ? 290 ALA B O 1 ATOM 4997 C CB . ALA B 1 227 ? -8.431 -26.877 -37.381 1.00 13.76 ? 290 ALA B CB 1 ATOM 4998 N N . LEU B 1 228 ? -11.509 -28.026 -36.823 1.00 13.88 ? 291 LEU B N 1 ATOM 4999 C CA . LEU B 1 228 ? -12.366 -28.804 -35.943 1.00 16.15 ? 291 LEU B CA 1 ATOM 5000 C C . LEU B 1 228 ? -11.705 -30.125 -35.614 1.00 17.21 ? 291 LEU B C 1 ATOM 5001 O O . LEU B 1 228 ? -11.722 -31.035 -36.487 1.00 16.55 ? 291 LEU B O 1 ATOM 5002 C CB . LEU B 1 228 ? -13.714 -29.096 -36.637 1.00 14.57 ? 291 LEU B CB 1 ATOM 5003 C CG . LEU B 1 228 ? -14.687 -29.936 -35.839 1.00 19.04 ? 291 LEU B CG 1 ATOM 5004 C CD1 . LEU B 1 228 ? -15.040 -29.280 -34.396 1.00 17.94 ? 291 LEU B CD1 1 ATOM 5005 C CD2 . LEU B 1 228 ? -15.919 -30.248 -36.737 1.00 16.84 ? 291 LEU B CD2 1 ATOM 5006 N N . ARG B 1 229 ? -11.119 -30.246 -34.409 1.00 17.23 ? 292 ARG B N 1 ATOM 5007 C CA . ARG B 1 229 ? -10.461 -31.496 -34.056 1.00 17.50 ? 292 ARG B CA 1 ATOM 5008 C C . ARG B 1 229 ? -11.417 -32.581 -33.504 1.00 19.15 ? 292 ARG B C 1 ATOM 5009 O O . ARG B 1 229 ? -12.352 -32.314 -32.680 1.00 17.62 ? 292 ARG B O 1 ATOM 5010 C CB . ARG B 1 229 ? -9.210 -31.288 -33.131 1.00 18.78 ? 292 ARG B CB 1 ATOM 5011 C CG . ARG B 1 229 ? -8.363 -32.607 -32.975 1.00 22.87 ? 292 ARG B CG 1 ATOM 5012 C CD . ARG B 1 229 ? -7.623 -32.777 -31.631 1.00 27.01 ? 292 ARG B CD 1 ATOM 5013 N NE . ARG B 1 229 ? -7.869 -31.743 -30.588 1.00 21.69 ? 292 ARG B NE 1 ATOM 5014 C CZ . ARG B 1 229 ? -8.139 -32.032 -29.332 1.00 23.07 ? 292 ARG B CZ 1 ATOM 5015 N NH1 . ARG B 1 229 ? -8.311 -33.299 -28.994 1.00 23.89 ? 292 ARG B NH1 1 ATOM 5016 N NH2 . ARG B 1 229 ? -8.299 -31.069 -28.427 1.00 25.02 ? 292 ARG B NH2 1 ATOM 5017 N N . GLY B 1 230 ? -11.167 -33.826 -33.962 1.00 16.38 ? 293 GLY B N 1 ATOM 5018 C CA . GLY B 1 230 ? -11.827 -34.971 -33.381 1.00 15.50 ? 293 GLY B CA 1 ATOM 5019 C C . GLY B 1 230 ? -13.121 -35.291 -34.093 1.00 14.75 ? 293 GLY B C 1 ATOM 5020 O O . GLY B 1 230 ? -13.921 -36.067 -33.610 1.00 15.83 ? 293 GLY B O 1 ATOM 5021 N N . TYR B 1 231 ? -13.370 -34.632 -35.209 1.00 14.60 ? 294 TYR B N 1 ATOM 5022 C CA . TYR B 1 231 ? -14.561 -34.967 -35.984 1.00 16.01 ? 294 TYR B CA 1 ATOM 5023 C C . TYR B 1 231 ? -14.217 -34.933 -37.436 1.00 14.28 ? 294 TYR B C 1 ATOM 5024 O O . TYR B 1 231 ? -13.314 -34.191 -37.856 1.00 15.54 ? 294 TYR B O 1 ATOM 5025 C CB . TYR B 1 231 ? -15.701 -33.985 -35.754 1.00 15.46 ? 294 TYR B CB 1 ATOM 5026 C CG . TYR B 1 231 ? -16.289 -34.021 -34.344 1.00 20.90 ? 294 TYR B CG 1 ATOM 5027 C CD1 . TYR B 1 231 ? -17.347 -34.865 -34.021 1.00 23.38 ? 294 TYR B CD1 1 ATOM 5028 C CD2 . TYR B 1 231 ? -15.770 -33.201 -33.346 1.00 23.94 ? 294 TYR B CD2 1 ATOM 5029 C CE1 . TYR B 1 231 ? -17.863 -34.904 -32.716 1.00 24.30 ? 294 TYR B CE1 1 ATOM 5030 C CE2 . TYR B 1 231 ? -16.271 -33.231 -32.065 1.00 26.49 ? 294 TYR B CE2 1 ATOM 5031 C CZ . TYR B 1 231 ? -17.337 -34.082 -31.769 1.00 26.85 ? 294 TYR B CZ 1 ATOM 5032 O OH . TYR B 1 231 ? -17.826 -34.095 -30.477 1.00 27.79 ? 294 TYR B OH 1 ATOM 5033 N N . ARG B 1 232 ? -14.987 -35.710 -38.169 1.00 15.45 ? 295 ARG B N 1 ATOM 5034 C CA . ARG B 1 232 ? -14.960 -35.801 -39.608 1.00 17.48 ? 295 ARG B CA 1 ATOM 5035 C C . ARG B 1 232 ? -16.236 -35.167 -40.188 1.00 19.09 ? 295 ARG B C 1 ATOM 5036 O O . ARG B 1 232 ? -17.343 -35.468 -39.764 1.00 18.73 ? 295 ARG B O 1 ATOM 5037 C CB . ARG B 1 232 ? -14.947 -37.275 -39.923 1.00 20.46 ? 295 ARG B CB 1 ATOM 5038 C CG . ARG B 1 232 ? -13.556 -37.843 -40.205 1.00 17.94 ? 295 ARG B CG 1 ATOM 5039 C CD . ARG B 1 232 ? -13.297 -39.187 -39.562 1.00 27.66 ? 295 ARG B CD 1 ATOM 5040 N NE . ARG B 1 232 ? -13.635 -40.241 -40.444 1.00 28.99 ? 295 ARG B NE 1 ATOM 5041 C CZ . ARG B 1 232 ? -12.981 -41.382 -40.677 1.00 20.45 ? 295 ARG B CZ 1 ATOM 5042 N NH1 . ARG B 1 232 ? -11.879 -41.764 -40.063 1.00 24.89 ? 295 ARG B NH1 1 ATOM 5043 N NH2 . ARG B 1 232 ? -13.531 -42.186 -41.540 1.00 18.79 ? 295 ARG B NH2 1 ATOM 5044 N N . PHE B 1 233 ? -16.066 -34.265 -41.142 1.00 18.91 ? 296 PHE B N 1 ATOM 5045 C CA . PHE B 1 233 ? -17.197 -33.598 -41.750 1.00 19.74 ? 296 PHE B CA 1 ATOM 5046 C C . PHE B 1 233 ? -18.012 -34.692 -42.454 1.00 19.58 ? 296 PHE B C 1 ATOM 5047 O O . PHE B 1 233 ? -17.430 -35.699 -42.971 1.00 17.81 ? 296 PHE B O 1 ATOM 5048 C CB . PHE B 1 233 ? -16.683 -32.606 -42.823 1.00 19.33 ? 296 PHE B CB 1 ATOM 5049 C CG . PHE B 1 233 ? -16.203 -31.252 -42.307 1.00 17.34 ? 296 PHE B CG 1 ATOM 5050 C CD1 . PHE B 1 233 ? -15.166 -30.590 -42.975 1.00 13.04 ? 296 PHE B CD1 1 ATOM 5051 C CD2 . PHE B 1 233 ? -16.810 -30.598 -41.237 1.00 13.65 ? 296 PHE B CD2 1 ATOM 5052 C CE1 . PHE B 1 233 ? -14.754 -29.334 -42.578 1.00 13.17 ? 296 PHE B CE1 1 ATOM 5053 C CE2 . PHE B 1 233 ? -16.406 -29.330 -40.866 1.00 14.90 ? 296 PHE B CE2 1 ATOM 5054 C CZ . PHE B 1 233 ? -15.371 -28.689 -41.509 1.00 13.88 ? 296 PHE B CZ 1 ATOM 5055 N N . GLY B 1 234 ? -19.347 -34.512 -42.487 1.00 18.04 ? 297 GLY B N 1 ATOM 5056 C CA . GLY B 1 234 ? -20.181 -35.450 -43.212 1.00 17.66 ? 297 GLY B CA 1 ATOM 5057 C C . GLY B 1 234 ? -21.456 -34.847 -43.796 1.00 18.50 ? 297 GLY B C 1 ATOM 5058 O O . GLY B 1 234 ? -21.799 -33.682 -43.565 1.00 17.86 ? 297 GLY B O 1 ATOM 5059 N N . VAL B 1 235 ? -22.194 -35.663 -44.530 1.00 19.10 ? 298 VAL B N 1 ATOM 5060 C CA . VAL B 1 235 ? -23.488 -35.249 -45.015 1.00 20.31 ? 298 VAL B CA 1 ATOM 5061 C C . VAL B 1 235 ? -24.539 -36.281 -44.559 1.00 21.81 ? 298 VAL B C 1 ATOM 5062 O O . VAL B 1 235 ? -24.272 -37.490 -44.604 1.00 22.72 ? 298 VAL B O 1 ATOM 5063 C CB . VAL B 1 235 ? -23.467 -35.104 -46.539 1.00 19.60 ? 298 VAL B CB 1 ATOM 5064 C CG1 . VAL B 1 235 ? -22.653 -33.827 -46.972 1.00 17.63 ? 298 VAL B CG1 1 ATOM 5065 C CG2 . VAL B 1 235 ? -22.814 -36.297 -47.143 1.00 24.45 ? 298 VAL B CG2 1 ATOM 5066 N N . TRP B 1 236 ? -25.718 -35.814 -44.146 1.00 21.10 ? 299 TRP B N 1 ATOM 5067 C CA . TRP B 1 236 ? -26.789 -36.694 -43.680 1.00 22.89 ? 299 TRP B CA 1 ATOM 5068 C C . TRP B 1 236 ? -27.565 -37.294 -44.855 1.00 23.90 ? 299 TRP B C 1 ATOM 5069 O O . TRP B 1 236 ? -28.213 -36.599 -45.634 1.00 24.96 ? 299 TRP B O 1 ATOM 5070 C CB . TRP B 1 236 ? -27.706 -35.958 -42.688 1.00 23.76 ? 299 TRP B CB 1 ATOM 5071 C CG . TRP B 1 236 ? -28.672 -36.860 -41.932 1.00 22.13 ? 299 TRP B CG 1 ATOM 5072 C CD1 . TRP B 1 236 ? -29.928 -37.190 -42.326 1.00 24.28 ? 299 TRP B CD1 1 ATOM 5073 C CD2 . TRP B 1 236 ? -28.459 -37.525 -40.664 1.00 22.72 ? 299 TRP B CD2 1 ATOM 5074 N NE1 . TRP B 1 236 ? -30.529 -38.002 -41.382 1.00 24.97 ? 299 TRP B NE1 1 ATOM 5075 C CE2 . TRP B 1 236 ? -29.652 -38.221 -40.353 1.00 24.65 ? 299 TRP B CE2 1 ATOM 5076 C CE3 . TRP B 1 236 ? -27.379 -37.592 -39.762 1.00 25.23 ? 299 TRP B CE3 1 ATOM 5077 C CZ2 . TRP B 1 236 ? -29.802 -39.002 -39.185 1.00 27.15 ? 299 TRP B CZ2 1 ATOM 5078 C CZ3 . TRP B 1 236 ? -27.523 -38.379 -38.581 1.00 26.83 ? 299 TRP B CZ3 1 ATOM 5079 C CH2 . TRP B 1 236 ? -28.736 -39.069 -38.310 1.00 22.93 ? 299 TRP B CH2 1 ATOM 5080 N N . LYS B 1 237 ? -27.430 -38.596 -45.026 1.00 24.43 ? 300 LYS B N 1 ATOM 5081 C CA . LYS B 1 237 ? -28.112 -39.323 -46.087 1.00 24.26 ? 300 LYS B CA 1 ATOM 5082 C C . LYS B 1 237 ? -28.527 -40.691 -45.559 1.00 24.26 ? 300 LYS B C 1 ATOM 5083 O O . LYS B 1 237 ? -27.844 -41.267 -44.700 1.00 21.61 ? 300 LYS B O 1 ATOM 5084 C CB . LYS B 1 237 ? -27.179 -39.497 -47.286 1.00 24.97 ? 300 LYS B CB 1 ATOM 5085 C CG . LYS B 1 237 ? -26.702 -38.172 -47.927 1.00 27.54 ? 300 LYS B CG 1 ATOM 5086 C CD . LYS B 1 237 ? -25.703 -38.471 -49.090 1.00 29.05 ? 300 LYS B CD 1 ATOM 5087 C CE . LYS B 1 237 ? -25.430 -37.179 -49.870 1.00 33.07 ? 300 LYS B CE 1 ATOM 5088 N NZ . LYS B 1 237 ? -26.701 -36.590 -50.472 1.00 34.39 ? 300 LYS B NZ 1 ATOM 5089 N N . LYS B 1 238 ? -29.632 -41.244 -46.081 1.00 24.13 ? 301 LYS B N 1 ATOM 5090 C CA . LYS B 1 238 ? -30.073 -42.580 -45.627 1.00 23.86 ? 301 LYS B CA 1 ATOM 5091 C C . LYS B 1 238 ? -30.222 -42.633 -44.106 1.00 22.74 ? 301 LYS B C 1 ATOM 5092 O O . LYS B 1 238 ? -29.955 -43.605 -43.454 1.00 22.89 ? 301 LYS B O 1 ATOM 5093 C CB . LYS B 1 238 ? -29.132 -43.644 -46.206 1.00 24.46 ? 301 LYS B CB 1 ATOM 5094 C CG . LYS B 1 238 ? -28.834 -43.283 -47.727 1.00 26.06 ? 301 LYS B CG 1 ATOM 5095 C CD . LYS B 1 238 ? -28.098 -44.355 -48.513 1.00 25.65 ? 301 LYS B CD 1 ATOM 5096 C CE . LYS B 1 238 ? -26.587 -44.185 -48.404 1.00 25.45 ? 301 LYS B CE 1 ATOM 5097 N NZ . LYS B 1 238 ? -25.991 -45.528 -48.036 1.00 31.99 ? 301 LYS B NZ 1 ATOM 5098 N N . GLY B 1 239 ? -30.656 -41.542 -43.520 1.00 22.54 ? 302 GLY B N 1 ATOM 5099 C CA . GLY B 1 239 ? -30.872 -41.537 -42.083 1.00 20.89 ? 302 GLY B CA 1 ATOM 5100 C C . GLY B 1 239 ? -29.612 -41.718 -41.246 1.00 21.14 ? 302 GLY B C 1 ATOM 5101 O O . GLY B 1 239 ? -29.678 -42.200 -40.123 1.00 20.63 ? 302 GLY B O 1 ATOM 5102 N N . ARG B 1 240 ? -28.465 -41.283 -41.741 1.00 20.02 ? 303 ARG B N 1 ATOM 5103 C CA . ARG B 1 240 ? -27.253 -41.370 -40.916 1.00 20.92 ? 303 ARG B CA 1 ATOM 5104 C C . ARG B 1 240 ? -26.134 -40.440 -41.440 1.00 19.24 ? 303 ARG B C 1 ATOM 5105 O O . ARG B 1 240 ? -26.212 -39.927 -42.575 1.00 20.06 ? 303 ARG B O 1 ATOM 5106 C CB . ARG B 1 240 ? -26.771 -42.838 -40.778 1.00 21.67 ? 303 ARG B CB 1 ATOM 5107 C CG . ARG B 1 240 ? -26.053 -43.324 -41.973 1.00 23.23 ? 303 ARG B CG 1 ATOM 5108 C CD . ARG B 1 240 ? -25.468 -44.730 -41.794 1.00 18.65 ? 303 ARG B CD 1 ATOM 5109 N NE . ARG B 1 240 ? -25.032 -45.172 -43.121 1.00 23.15 ? 303 ARG B NE 1 ATOM 5110 C CZ . ARG B 1 240 ? -23.768 -45.186 -43.538 1.00 20.04 ? 303 ARG B CZ 1 ATOM 5111 N NH1 . ARG B 1 240 ? -22.798 -44.751 -42.747 1.00 20.47 ? 303 ARG B NH1 1 ATOM 5112 N NH2 . ARG B 1 240 ? -23.488 -45.603 -44.779 1.00 21.54 ? 303 ARG B NH2 1 ATOM 5113 N N . CYS B 1 241 ? -25.093 -40.236 -40.650 1.00 17.40 ? 304 CYS B N 1 ATOM 5114 C CA . CYS B 1 241 ? -24.016 -39.385 -41.123 1.00 17.85 ? 304 CYS B CA 1 ATOM 5115 C C . CYS B 1 241 ? -22.976 -40.144 -41.975 1.00 17.19 ? 304 CYS B C 1 ATOM 5116 O O . CYS B 1 241 ? -22.246 -40.925 -41.444 1.00 16.70 ? 304 CYS B O 1 ATOM 5117 C CB . CYS B 1 241 ? -23.326 -38.646 -39.972 1.00 18.99 ? 304 CYS B CB 1 ATOM 5118 S SG . CYS B 1 241 ? -22.288 -37.246 -40.564 1.00 19.02 ? 304 CYS B SG 1 ATOM 5119 N N . LEU B 1 242 ? -22.886 -39.854 -43.264 1.00 16.32 ? 305 LEU B N 1 ATOM 5120 C CA . LEU B 1 242 ? -21.749 -40.370 -44.058 1.00 17.38 ? 305 LEU B CA 1 ATOM 5121 C C . LEU B 1 242 ? -20.609 -39.347 -44.032 1.00 17.44 ? 305 LEU B C 1 ATOM 5122 O O . LEU B 1 242 ? -20.777 -38.207 -44.512 1.00 18.77 ? 305 LEU B O 1 ATOM 5123 C CB . LEU B 1 242 ? -22.166 -40.666 -45.508 1.00 16.68 ? 305 LEU B CB 1 ATOM 5124 C CG . LEU B 1 242 ? -23.152 -41.808 -45.700 1.00 17.28 ? 305 LEU B CG 1 ATOM 5125 C CD1 . LEU B 1 242 ? -24.415 -41.704 -44.841 1.00 20.10 ? 305 LEU B CD1 1 ATOM 5126 C CD2 . LEU B 1 242 ? -23.580 -41.921 -47.242 1.00 19.37 ? 305 LEU B CD2 1 ATOM 5127 N N . ASP B 1 243 ? -19.447 -39.708 -43.482 1.00 15.58 ? 306 ASP B N 1 ATOM 5128 C CA . ASP B 1 243 ? -18.296 -38.796 -43.685 1.00 14.56 ? 306 ASP B CA 1 ATOM 5129 C C . ASP B 1 243 ? -17.898 -38.885 -45.175 1.00 15.36 ? 306 ASP B C 1 ATOM 5130 O O . ASP B 1 243 ? -18.381 -39.799 -45.906 1.00 14.10 ? 306 ASP B O 1 ATOM 5131 C CB . ASP B 1 243 ? -17.149 -39.087 -42.690 1.00 13.49 ? 306 ASP B CB 1 ATOM 5132 C CG . ASP B 1 243 ? -16.416 -40.377 -42.974 1.00 19.71 ? 306 ASP B CG 1 ATOM 5133 O OD1 . ASP B 1 243 ? -16.197 -41.132 -41.988 1.00 24.50 ? 306 ASP B OD1 1 ATOM 5134 O OD2 . ASP B 1 243 ? -16.039 -40.624 -44.153 1.00 17.30 ? 306 ASP B OD2 1 ATOM 5135 N N . TYR B 1 244 ? -17.127 -37.898 -45.630 1.00 14.16 ? 307 TYR B N 1 ATOM 5136 C CA . TYR B 1 244 ? -16.756 -37.717 -47.009 1.00 14.15 ? 307 TYR B CA 1 ATOM 5137 C C . TYR B 1 244 ? -16.132 -39.004 -47.622 1.00 15.62 ? 307 TYR B C 1 ATOM 5138 O O . TYR B 1 244 ? -16.278 -39.200 -48.801 1.00 15.65 ? 307 TYR B O 1 ATOM 5139 C CB . TYR B 1 244 ? -15.803 -36.524 -47.188 1.00 13.45 ? 307 TYR B CB 1 ATOM 5140 C CG . TYR B 1 244 ? -16.321 -35.104 -46.864 1.00 13.89 ? 307 TYR B CG 1 ATOM 5141 C CD1 . TYR B 1 244 ? -17.699 -34.799 -46.896 1.00 15.85 ? 307 TYR B CD1 1 ATOM 5142 C CD2 . TYR B 1 244 ? -15.419 -34.068 -46.596 1.00 14.44 ? 307 TYR B CD2 1 ATOM 5143 C CE1 . TYR B 1 244 ? -18.180 -33.512 -46.632 1.00 12.42 ? 307 TYR B CE1 1 ATOM 5144 C CE2 . TYR B 1 244 ? -15.887 -32.745 -46.351 1.00 16.33 ? 307 TYR B CE2 1 ATOM 5145 C CZ . TYR B 1 244 ? -17.283 -32.490 -46.394 1.00 14.16 ? 307 TYR B CZ 1 ATOM 5146 O OH . TYR B 1 244 ? -17.754 -31.236 -46.136 1.00 15.96 ? 307 TYR B OH 1 ATOM 5147 N N . THR B 1 245 ? -15.523 -39.884 -46.834 1.00 16.00 ? 308 THR B N 1 ATOM 5148 C CA . THR B 1 245 ? -14.907 -41.117 -47.430 1.00 18.63 ? 308 THR B CA 1 ATOM 5149 C C . THR B 1 245 ? -16.009 -42.027 -48.046 1.00 20.43 ? 308 THR B C 1 ATOM 5150 O O . THR B 1 245 ? -15.712 -42.901 -48.860 1.00 20.69 ? 308 THR B O 1 ATOM 5151 C CB . THR B 1 245 ? -14.033 -41.949 -46.438 1.00 18.25 ? 308 THR B CB 1 ATOM 5152 O OG1 . THR B 1 245 ? -14.820 -42.522 -45.402 1.00 14.38 ? 308 THR B OG1 1 ATOM 5153 C CG2 . THR B 1 245 ? -12.983 -41.131 -45.737 1.00 20.23 ? 308 THR B CG2 1 ATOM 5154 N N . GLU B 1 246 ? -17.271 -41.829 -47.640 1.00 19.99 ? 309 GLU B N 1 ATOM 5155 C CA . GLU B 1 246 ? -18.319 -42.697 -48.176 1.00 22.47 ? 309 GLU B CA 1 ATOM 5156 C C . GLU B 1 246 ? -19.010 -42.110 -49.383 1.00 23.02 ? 309 GLU B C 1 ATOM 5157 O O . GLU B 1 246 ? -19.929 -42.721 -49.939 1.00 23.38 ? 309 GLU B O 1 ATOM 5158 C CB . GLU B 1 246 ? -19.367 -43.057 -47.130 1.00 21.48 ? 309 GLU B CB 1 ATOM 5159 C CG . GLU B 1 246 ? -18.878 -43.746 -45.877 1.00 22.27 ? 309 GLU B CG 1 ATOM 5160 C CD . GLU B 1 246 ? -20.053 -44.447 -45.177 1.00 26.07 ? 309 GLU B CD 1 ATOM 5161 O OE1 . GLU B 1 246 ? -20.738 -45.300 -45.784 1.00 27.11 ? 309 GLU B OE1 1 ATOM 5162 O OE2 . GLU B 1 246 ? -20.353 -44.095 -44.031 1.00 25.62 ? 309 GLU B OE2 1 ATOM 5163 N N . LEU B 1 247 ? -18.594 -40.910 -49.782 1.00 22.81 ? 310 LEU B N 1 ATOM 5164 C CA . LEU B 1 247 ? -19.312 -40.190 -50.844 1.00 24.21 ? 310 LEU B CA 1 ATOM 5165 C C . LEU B 1 247 ? -18.572 -40.420 -52.119 1.00 25.05 ? 310 LEU B C 1 ATOM 5166 O O . LEU B 1 247 ? -17.346 -40.380 -52.141 1.00 25.38 ? 310 LEU B O 1 ATOM 5167 C CB . LEU B 1 247 ? -19.348 -38.713 -50.561 1.00 22.51 ? 310 LEU B CB 1 ATOM 5168 C CG . LEU B 1 247 ? -20.565 -38.061 -49.872 1.00 24.79 ? 310 LEU B CG 1 ATOM 5169 C CD1 . LEU B 1 247 ? -21.544 -38.950 -49.082 1.00 20.52 ? 310 LEU B CD1 1 ATOM 5170 C CD2 . LEU B 1 247 ? -20.148 -36.743 -49.132 1.00 19.83 ? 310 LEU B CD2 1 ATOM 5171 N N . THR B 1 248 ? -19.306 -40.656 -53.194 1.00 27.00 ? 311 THR B N 1 ATOM 5172 C CA . THR B 1 248 ? -18.639 -41.095 -54.425 1.00 28.83 ? 311 THR B CA 1 ATOM 5173 C C . THR B 1 248 ? -17.773 -40.003 -55.078 1.00 28.68 ? 311 THR B C 1 ATOM 5174 O O . THR B 1 248 ? -16.764 -40.322 -55.663 1.00 30.02 ? 311 THR B O 1 ATOM 5175 C CB . THR B 1 248 ? -19.638 -41.673 -55.442 1.00 29.98 ? 311 THR B CB 1 ATOM 5176 O OG1 . THR B 1 248 ? -18.906 -42.236 -56.549 1.00 34.26 ? 311 THR B OG1 1 ATOM 5177 C CG2 . THR B 1 248 ? -20.550 -40.569 -55.937 1.00 29.62 ? 311 THR B CG2 1 ATOM 5178 N N . ASP B 1 249 ? -18.148 -38.728 -54.935 1.00 27.58 ? 312 ASP B N 1 ATOM 5179 C CA . ASP B 1 249 ? -17.410 -37.600 -55.544 1.00 26.74 ? 312 ASP B CA 1 ATOM 5180 C C . ASP B 1 249 ? -16.237 -37.061 -54.699 1.00 24.63 ? 312 ASP B C 1 ATOM 5181 O O . ASP B 1 249 ? -15.519 -36.167 -55.110 1.00 23.27 ? 312 ASP B O 1 ATOM 5182 C CB . ASP B 1 249 ? -18.401 -36.465 -55.916 1.00 28.19 ? 312 ASP B CB 1 ATOM 5183 C CG . ASP B 1 249 ? -19.268 -36.001 -54.713 1.00 32.36 ? 312 ASP B CG 1 ATOM 5184 O OD1 . ASP B 1 249 ? -19.429 -36.769 -53.719 1.00 32.97 ? 312 ASP B OD1 1 ATOM 5185 O OD2 . ASP B 1 249 ? -19.818 -34.859 -54.756 1.00 40.45 ? 312 ASP B OD2 1 ATOM 5186 N N . THR B 1 250 ? -16.040 -37.604 -53.498 1.00 23.31 ? 313 THR B N 1 ATOM 5187 C CA . THR B 1 250 ? -14.902 -37.205 -52.659 1.00 20.62 ? 313 THR B CA 1 ATOM 5188 C C . THR B 1 250 ? -13.586 -37.565 -53.366 1.00 21.18 ? 313 THR B C 1 ATOM 5189 O O . THR B 1 250 ? -13.503 -38.590 -54.006 1.00 21.16 ? 313 THR B O 1 ATOM 5190 C CB . THR B 1 250 ? -14.982 -37.965 -51.356 1.00 20.86 ? 313 THR B CB 1 ATOM 5191 O OG1 . THR B 1 250 ? -16.151 -37.559 -50.662 1.00 18.88 ? 313 THR B OG1 1 ATOM 5192 C CG2 . THR B 1 250 ? -13.673 -37.895 -50.440 1.00 16.42 ? 313 THR B CG2 1 ATOM 5193 N N . VAL B 1 251 ? -12.561 -36.724 -53.185 1.00 19.01 ? 314 VAL B N 1 ATOM 5194 C CA . VAL B 1 251 ? -11.232 -36.953 -53.724 1.00 18.53 ? 314 VAL B CA 1 ATOM 5195 C C . VAL B 1 251 ? -10.322 -37.230 -52.509 1.00 18.88 ? 314 VAL B C 1 ATOM 5196 O O . VAL B 1 251 ? -10.297 -36.427 -51.520 1.00 18.22 ? 314 VAL B O 1 ATOM 5197 C CB . VAL B 1 251 ? -10.755 -35.702 -54.542 1.00 18.61 ? 314 VAL B CB 1 ATOM 5198 C CG1 . VAL B 1 251 ? -9.251 -35.619 -54.699 1.00 17.79 ? 314 VAL B CG1 1 ATOM 5199 C CG2 . VAL B 1 251 ? -11.424 -35.721 -55.885 1.00 19.31 ? 314 VAL B CG2 1 ATOM 5200 N N . ILE B 1 252 ? -9.662 -38.382 -52.528 1.00 16.85 ? 315 ILE B N 1 ATOM 5201 C CA . ILE B 1 252 ? -8.809 -38.767 -51.383 1.00 16.54 ? 315 ILE B CA 1 ATOM 5202 C C . ILE B 1 252 ? -7.317 -38.734 -51.718 1.00 18.20 ? 315 ILE B C 1 ATOM 5203 O O . ILE B 1 252 ? -6.832 -39.419 -52.680 1.00 14.91 ? 315 ILE B O 1 ATOM 5204 C CB . ILE B 1 252 ? -9.238 -40.158 -50.784 1.00 15.27 ? 315 ILE B CB 1 ATOM 5205 C CG1 . ILE B 1 252 ? -10.706 -40.051 -50.291 1.00 17.01 ? 315 ILE B CG1 1 ATOM 5206 C CG2 . ILE B 1 252 ? -8.251 -40.571 -49.640 1.00 17.81 ? 315 ILE B CG2 1 ATOM 5207 C CD1 . ILE B 1 252 ? -11.356 -41.319 -49.810 1.00 17.05 ? 315 ILE B CD1 1 ATOM 5208 N N . GLU B 1 253 ? -6.557 -38.003 -50.905 1.00 17.08 ? 316 GLU B N 1 ATOM 5209 C CA . GLU B 1 253 ? -5.125 -37.957 -51.213 1.00 17.93 ? 316 GLU B CA 1 ATOM 5210 C C . GLU B 1 253 ? -4.343 -38.345 -49.990 1.00 18.97 ? 316 GLU B C 1 ATOM 5211 O O . GLU B 1 253 ? -4.658 -37.877 -48.845 1.00 15.69 ? 316 GLU B O 1 ATOM 5212 C CB . GLU B 1 253 ? -4.716 -36.556 -51.637 1.00 19.04 ? 316 GLU B CB 1 ATOM 5213 C CG . GLU B 1 253 ? -5.340 -36.041 -52.908 1.00 21.26 ? 316 GLU B CG 1 ATOM 5214 C CD . GLU B 1 253 ? -4.690 -34.690 -53.250 1.00 31.32 ? 316 GLU B CD 1 ATOM 5215 O OE1 . GLU B 1 253 ? -3.449 -34.531 -53.019 1.00 32.65 ? 316 GLU B OE1 1 ATOM 5216 O OE2 . GLU B 1 253 ? -5.404 -33.795 -53.715 1.00 35.14 ? 316 GLU B OE2 1 ATOM 5217 N N . ARG B 1 254 ? -3.325 -39.188 -50.206 1.00 18.07 ? 317 ARG B N 1 ATOM 5218 C CA . ARG B 1 254 ? -2.397 -39.555 -49.123 1.00 19.15 ? 317 ARG B CA 1 ATOM 5219 C C . ARG B 1 254 ? -1.611 -38.369 -48.663 1.00 19.39 ? 317 ARG B C 1 ATOM 5220 O O . ARG B 1 254 ? -1.192 -37.562 -49.490 1.00 21.00 ? 317 ARG B O 1 ATOM 5221 C CB . ARG B 1 254 ? -1.403 -40.644 -49.575 1.00 20.51 ? 317 ARG B CB 1 ATOM 5222 C CG . ARG B 1 254 ? -2.095 -42.016 -49.704 1.00 21.67 ? 317 ARG B CG 1 ATOM 5223 C CD . ARG B 1 254 ? -1.111 -43.045 -50.299 1.00 24.84 ? 317 ARG B CD 1 ATOM 5224 N NE . ARG B 1 254 ? -1.648 -44.399 -50.130 1.00 28.04 ? 317 ARG B NE 1 ATOM 5225 C CZ . ARG B 1 254 ? -2.679 -44.915 -50.812 1.00 31.50 ? 317 ARG B CZ 1 ATOM 5226 N NH1 . ARG B 1 254 ? -3.354 -44.198 -51.779 1.00 27.71 ? 317 ARG B NH1 1 ATOM 5227 N NH2 . ARG B 1 254 ? -3.048 -46.177 -50.510 1.00 31.80 ? 317 ARG B NH2 1 ATOM 5228 N N . VAL B 1 255 ? -1.453 -38.213 -47.343 1.00 17.76 ? 318 VAL B N 1 ATOM 5229 C CA . VAL B 1 255 ? -0.662 -37.109 -46.818 1.00 16.16 ? 318 VAL B CA 1 ATOM 5230 C C . VAL B 1 255 ? 0.256 -37.581 -45.703 1.00 16.63 ? 318 VAL B C 1 ATOM 5231 O O . VAL B 1 255 ? -0.069 -38.504 -44.958 1.00 15.40 ? 318 VAL B O 1 ATOM 5232 C CB . VAL B 1 255 ? -1.573 -35.957 -46.236 1.00 15.75 ? 318 VAL B CB 1 ATOM 5233 C CG1 . VAL B 1 255 ? -2.131 -35.154 -47.353 1.00 13.13 ? 318 VAL B CG1 1 ATOM 5234 C CG2 . VAL B 1 255 ? -2.740 -36.553 -45.431 1.00 11.74 ? 318 VAL B CG2 1 ATOM 5235 N N . GLU B 1 256 ? 1.307 -36.808 -45.537 1.00 17.69 ? 319 GLU B N 1 ATOM 5236 C CA . GLU B 1 256 ? 2.337 -37.055 -44.565 1.00 21.38 ? 319 GLU B CA 1 ATOM 5237 C C . GLU B 1 256 ? 1.962 -36.351 -43.231 1.00 20.68 ? 319 GLU B C 1 ATOM 5238 O O . GLU B 1 256 ? 2.488 -36.692 -42.180 1.00 22.14 ? 319 GLU B O 1 ATOM 5239 C CB . GLU B 1 256 ? 3.664 -36.565 -45.191 1.00 21.84 ? 319 GLU B CB 1 ATOM 5240 C CG . GLU B 1 256 ? 4.894 -36.559 -44.353 1.00 29.42 ? 319 GLU B CG 1 ATOM 5241 C CD . GLU B 1 256 ? 5.513 -35.176 -44.306 1.00 37.66 ? 319 GLU B CD 1 ATOM 5242 O OE1 . GLU B 1 256 ? 4.775 -34.231 -43.941 1.00 39.11 ? 319 GLU B OE1 1 ATOM 5243 O OE2 . GLU B 1 256 ? 6.727 -35.034 -44.644 1.00 44.08 ? 319 GLU B OE2 1 ATOM 5244 N N . SER B 1 257 ? 1.009 -35.430 -43.258 1.00 20.04 ? 320 SER B N 1 ATOM 5245 C CA . SER B 1 257 ? 0.645 -34.695 -42.038 1.00 18.68 ? 320 SER B CA 1 ATOM 5246 C C . SER B 1 257 ? -0.724 -34.015 -42.098 1.00 18.66 ? 320 SER B C 1 ATOM 5247 O O . SER B 1 257 ? -1.311 -33.881 -43.164 1.00 16.25 ? 320 SER B O 1 ATOM 5248 C CB . SER B 1 257 ? 1.702 -33.645 -41.734 1.00 18.46 ? 320 SER B CB 1 ATOM 5249 O OG . SER B 1 257 ? 1.668 -32.571 -42.650 1.00 21.39 ? 320 SER B OG 1 ATOM 5250 N N . LYS B 1 258 ? -1.219 -33.626 -40.918 1.00 18.03 ? 321 LYS B N 1 ATOM 5251 C CA . LYS B 1 258 ? -2.449 -32.882 -40.797 1.00 17.46 ? 321 LYS B CA 1 ATOM 5252 C C . LYS B 1 258 ? -2.343 -31.628 -41.604 1.00 15.51 ? 321 LYS B C 1 ATOM 5253 O O . LYS B 1 258 ? -3.270 -31.280 -42.322 1.00 16.51 ? 321 LYS B O 1 ATOM 5254 C CB . LYS B 1 258 ? -2.641 -32.398 -39.337 1.00 18.01 ? 321 LYS B CB 1 ATOM 5255 C CG . LYS B 1 258 ? -2.606 -33.390 -38.246 1.00 24.36 ? 321 LYS B CG 1 ATOM 5256 C CD . LYS B 1 258 ? -3.292 -32.827 -36.968 1.00 30.87 ? 321 LYS B CD 1 ATOM 5257 C CE . LYS B 1 258 ? -2.615 -31.590 -36.334 1.00 37.94 ? 321 LYS B CE 1 ATOM 5258 N NZ . LYS B 1 258 ? -3.479 -30.773 -35.258 1.00 40.41 ? 321 LYS B NZ 1 ATOM 5259 N N . ALA B 1 259 ? -1.260 -30.884 -41.400 1.00 14.31 ? 322 ALA B N 1 ATOM 5260 C CA . ALA B 1 259 ? -1.099 -29.576 -41.982 1.00 14.82 ? 322 ALA B CA 1 ATOM 5261 C C . ALA B 1 259 ? -1.160 -29.674 -43.470 1.00 15.83 ? 322 ALA B C 1 ATOM 5262 O O . ALA B 1 259 ? -1.637 -28.749 -44.146 1.00 16.46 ? 322 ALA B O 1 ATOM 5263 C CB . ALA B 1 259 ? 0.280 -28.954 -41.611 1.00 15.81 ? 322 ALA B CB 1 ATOM 5264 N N . GLN B 1 260 ? -0.588 -30.737 -44.006 1.00 15.14 ? 323 GLN B N 1 ATOM 5265 C CA . GLN B 1 260 ? -0.590 -30.880 -45.453 1.00 14.97 ? 323 GLN B CA 1 ATOM 5266 C C . GLN B 1 260 ? -2.011 -30.996 -45.997 1.00 14.92 ? 323 GLN B C 1 ATOM 5267 O O . GLN B 1 260 ? -2.330 -30.430 -47.072 1.00 15.69 ? 323 GLN B O 1 ATOM 5268 C CB . GLN B 1 260 ? 0.256 -32.095 -45.852 1.00 14.18 ? 323 GLN B CB 1 ATOM 5269 C CG . GLN B 1 260 ? 0.341 -32.191 -47.366 1.00 17.89 ? 323 GLN B CG 1 ATOM 5270 C CD . GLN B 1 260 ? 1.172 -33.394 -47.795 1.00 20.82 ? 323 GLN B CD 1 ATOM 5271 O OE1 . GLN B 1 260 ? 1.612 -34.178 -46.964 1.00 20.43 ? 323 GLN B OE1 1 ATOM 5272 N NE2 . GLN B 1 260 ? 1.375 -33.525 -49.091 1.00 23.11 ? 323 GLN B NE2 1 ATOM 5273 N N . CYS B 1 261 ? -2.874 -31.694 -45.250 1.00 15.16 ? 324 CYS B N 1 ATOM 5274 C CA . CYS B 1 261 ? -4.300 -31.734 -45.545 1.00 14.71 ? 324 CYS B CA 1 ATOM 5275 C C . CYS B 1 261 ? -4.972 -30.368 -45.441 1.00 14.65 ? 324 CYS B C 1 ATOM 5276 O O . CYS B 1 261 ? -5.756 -30.007 -46.329 1.00 13.69 ? 324 CYS B O 1 ATOM 5277 C CB . CYS B 1 261 ? -5.038 -32.675 -44.611 1.00 15.01 ? 324 CYS B CB 1 ATOM 5278 S SG . CYS B 1 261 ? -6.754 -33.008 -45.093 1.00 18.87 ? 324 CYS B SG 1 ATOM 5279 N N . TRP B 1 262 ? -4.755 -29.671 -44.331 1.00 13.32 ? 325 TRP B N 1 ATOM 5280 C CA . TRP B 1 262 ? -5.231 -28.323 -44.268 1.00 14.52 ? 325 TRP B CA 1 ATOM 5281 C C . TRP B 1 262 ? -4.845 -27.479 -45.541 1.00 15.10 ? 325 TRP B C 1 ATOM 5282 O O . TRP B 1 262 ? -5.729 -26.795 -46.159 1.00 17.34 ? 325 TRP B O 1 ATOM 5283 C CB . TRP B 1 262 ? -4.721 -27.697 -43.001 1.00 14.32 ? 325 TRP B CB 1 ATOM 5284 C CG . TRP B 1 262 ? -4.991 -26.210 -42.903 1.00 15.35 ? 325 TRP B CG 1 ATOM 5285 C CD1 . TRP B 1 262 ? -6.207 -25.583 -42.692 1.00 16.44 ? 325 TRP B CD1 1 ATOM 5286 C CD2 . TRP B 1 262 ? -4.002 -25.168 -42.993 1.00 16.08 ? 325 TRP B CD2 1 ATOM 5287 N NE1 . TRP B 1 262 ? -6.009 -24.170 -42.630 1.00 14.61 ? 325 TRP B NE1 1 ATOM 5288 C CE2 . TRP B 1 262 ? -4.671 -23.912 -42.799 1.00 14.26 ? 325 TRP B CE2 1 ATOM 5289 C CE3 . TRP B 1 262 ? -2.616 -25.168 -43.207 1.00 16.29 ? 325 TRP B CE3 1 ATOM 5290 C CZ2 . TRP B 1 262 ? -4.002 -22.718 -42.829 1.00 14.47 ? 325 TRP B CZ2 1 ATOM 5291 C CZ3 . TRP B 1 262 ? -1.944 -23.945 -43.227 1.00 16.09 ? 325 TRP B CZ3 1 ATOM 5292 C CH2 . TRP B 1 262 ? -2.636 -22.738 -43.037 1.00 16.43 ? 325 TRP B CH2 1 ATOM 5293 N N . VAL B 1 263 ? -3.576 -27.552 -45.950 1.00 14.10 ? 326 VAL B N 1 ATOM 5294 C CA . VAL B 1 263 ? -3.099 -26.880 -47.165 1.00 14.87 ? 326 VAL B CA 1 ATOM 5295 C C . VAL B 1 263 ? -3.836 -27.329 -48.456 1.00 14.40 ? 326 VAL B C 1 ATOM 5296 O O . VAL B 1 263 ? -4.201 -26.476 -49.292 1.00 14.20 ? 326 VAL B O 1 ATOM 5297 C CB . VAL B 1 263 ? -1.529 -26.914 -47.363 1.00 14.58 ? 326 VAL B CB 1 ATOM 5298 C CG1 . VAL B 1 263 ? -1.192 -26.259 -48.674 1.00 16.30 ? 326 VAL B CG1 1 ATOM 5299 C CG2 . VAL B 1 263 ? -0.796 -26.111 -46.230 1.00 13.06 ? 326 VAL B CG2 1 ATOM 5300 N N . LYS B 1 264 ? -4.052 -28.639 -48.615 1.00 12.15 ? 327 LYS B N 1 ATOM 5301 C CA . LYS B 1 264 ? -4.885 -29.141 -49.744 1.00 14.04 ? 327 LYS B CA 1 ATOM 5302 C C . LYS B 1 264 ? -6.328 -28.628 -49.796 1.00 13.83 ? 327 LYS B C 1 ATOM 5303 O O . LYS B 1 264 ? -6.922 -28.511 -50.888 1.00 13.75 ? 327 LYS B O 1 ATOM 5304 C CB . LYS B 1 264 ? -4.967 -30.629 -49.673 1.00 13.01 ? 327 LYS B CB 1 ATOM 5305 C CG . LYS B 1 264 ? -3.556 -31.173 -50.161 1.00 14.77 ? 327 LYS B CG 1 ATOM 5306 C CD . LYS B 1 264 ? -3.610 -32.648 -49.885 1.00 18.48 ? 327 LYS B CD 1 ATOM 5307 C CE . LYS B 1 264 ? -2.288 -33.362 -50.449 1.00 23.05 ? 327 LYS B CE 1 ATOM 5308 N NZ . LYS B 1 264 ? -1.919 -32.888 -51.855 1.00 23.58 ? 327 LYS B NZ 1 ATOM 5309 N N . THR B 1 265 ? -6.914 -28.311 -48.622 1.00 13.34 ? 328 THR B N 1 ATOM 5310 C CA . THR B 1 265 ? -8.293 -27.934 -48.730 1.00 13.85 ? 328 THR B CA 1 ATOM 5311 C C . THR B 1 265 ? -8.351 -26.617 -49.486 1.00 13.99 ? 328 THR B C 1 ATOM 5312 O O . THR B 1 265 ? -9.336 -26.331 -50.158 1.00 14.98 ? 328 THR B O 1 ATOM 5313 C CB . THR B 1 265 ? -9.046 -27.851 -47.370 1.00 16.75 ? 328 THR B CB 1 ATOM 5314 O OG1 . THR B 1 265 ? -8.422 -26.884 -46.534 1.00 14.43 ? 328 THR B OG1 1 ATOM 5315 C CG2 . THR B 1 265 ? -9.093 -29.223 -46.727 1.00 14.70 ? 328 THR B CG2 1 ATOM 5316 N N . PHE B 1 266 ? -7.282 -25.830 -49.377 1.00 13.70 ? 329 PHE B N 1 ATOM 5317 C CA . PHE B 1 266 ? -7.171 -24.539 -50.027 1.00 15.85 ? 329 PHE B CA 1 ATOM 5318 C C . PHE B 1 266 ? -6.571 -24.582 -51.444 1.00 16.72 ? 329 PHE B C 1 ATOM 5319 O O . PHE B 1 266 ? -6.945 -23.765 -52.282 1.00 16.28 ? 329 PHE B O 1 ATOM 5320 C CB . PHE B 1 266 ? -6.306 -23.636 -49.160 1.00 15.39 ? 329 PHE B CB 1 ATOM 5321 C CG . PHE B 1 266 ? -5.997 -22.308 -49.775 1.00 19.11 ? 329 PHE B CG 1 ATOM 5322 C CD1 . PHE B 1 266 ? -6.934 -21.249 -49.753 1.00 13.64 ? 329 PHE B CD1 1 ATOM 5323 C CD2 . PHE B 1 266 ? -4.739 -22.074 -50.320 1.00 12.08 ? 329 PHE B CD2 1 ATOM 5324 C CE1 . PHE B 1 266 ? -6.610 -20.017 -50.375 1.00 12.50 ? 329 PHE B CE1 1 ATOM 5325 C CE2 . PHE B 1 266 ? -4.403 -20.827 -50.885 1.00 17.46 ? 329 PHE B CE2 1 ATOM 5326 C CZ . PHE B 1 266 ? -5.348 -19.791 -50.910 1.00 17.44 ? 329 PHE B CZ 1 ATOM 5327 N N . GLU B 1 267 ? -5.588 -25.461 -51.672 1.00 17.29 ? 330 GLU B N 1 ATOM 5328 C CA . GLU B 1 267 ? -4.805 -25.477 -52.941 1.00 19.80 ? 330 GLU B CA 1 ATOM 5329 C C . GLU B 1 267 ? -5.245 -26.508 -54.015 1.00 20.75 ? 330 GLU B C 1 ATOM 5330 O O . GLU B 1 267 ? -4.834 -26.401 -55.193 1.00 23.68 ? 330 GLU B O 1 ATOM 5331 C CB . GLU B 1 267 ? -3.302 -25.656 -52.669 1.00 19.50 ? 330 GLU B CB 1 ATOM 5332 C CG . GLU B 1 267 ? -2.667 -24.626 -51.762 1.00 21.50 ? 330 GLU B CG 1 ATOM 5333 C CD . GLU B 1 267 ? -1.146 -24.553 -51.833 1.00 24.64 ? 330 GLU B CD 1 ATOM 5334 O OE1 . GLU B 1 267 ? -0.610 -23.528 -51.366 1.00 21.61 ? 330 GLU B OE1 1 ATOM 5335 O OE2 . GLU B 1 267 ? -0.474 -25.511 -52.312 1.00 26.79 ? 330 GLU B OE2 1 ATOM 5336 N N . ASN B 1 268 ? -6.079 -27.464 -53.647 1.00 19.06 ? 331 ASN B N 1 ATOM 5337 C CA . ASN B 1 268 ? -6.551 -28.471 -54.582 1.00 19.18 ? 331 ASN B CA 1 ATOM 5338 C C . ASN B 1 268 ? -7.280 -27.815 -55.737 1.00 19.73 ? 331 ASN B C 1 ATOM 5339 O O . ASN B 1 268 ? -7.851 -26.702 -55.576 1.00 19.48 ? 331 ASN B O 1 ATOM 5340 C CB . ASN B 1 268 ? -7.460 -29.545 -53.892 1.00 17.14 ? 331 ASN B CB 1 ATOM 5341 C CG . ASN B 1 268 ? -8.903 -29.105 -53.763 1.00 17.77 ? 331 ASN B CG 1 ATOM 5342 O OD1 . ASN B 1 268 ? -9.692 -29.283 -54.674 1.00 15.89 ? 331 ASN B OD1 1 ATOM 5343 N ND2 . ASN B 1 268 ? -9.277 -28.522 -52.592 1.00 20.70 ? 331 ASN B ND2 1 ATOM 5344 N N . ASP B 1 269 ? -7.295 -28.537 -56.860 1.00 17.80 ? 332 ASP B N 1 ATOM 5345 C CA . ASP B 1 269 ? -7.936 -28.170 -58.159 1.00 20.31 ? 332 ASP B CA 1 ATOM 5346 C C . ASP B 1 269 ? -9.376 -27.661 -58.102 1.00 19.21 ? 332 ASP B C 1 ATOM 5347 O O . ASP B 1 269 ? -9.805 -26.900 -58.984 1.00 20.17 ? 332 ASP B O 1 ATOM 5348 C CB . ASP B 1 269 ? -8.127 -29.469 -59.018 1.00 21.80 ? 332 ASP B CB 1 ATOM 5349 C CG . ASP B 1 269 ? -6.945 -29.823 -59.806 1.00 28.89 ? 332 ASP B CG 1 ATOM 5350 O OD1 . ASP B 1 269 ? -7.063 -30.755 -60.641 1.00 37.92 ? 332 ASP B OD1 1 ATOM 5351 O OD2 . ASP B 1 269 ? -5.874 -29.202 -59.626 1.00 38.38 ? 332 ASP B OD2 1 ATOM 5352 N N . GLY B 1 270 ? -10.154 -28.202 -57.191 1.00 17.35 ? 333 GLY B N 1 ATOM 5353 C CA . GLY B 1 270 ? -11.570 -27.991 -57.242 1.00 18.36 ? 333 GLY B CA 1 ATOM 5354 C C . GLY B 1 270 ? -11.974 -26.860 -56.308 1.00 18.68 ? 333 GLY B C 1 ATOM 5355 O O . GLY B 1 270 ? -13.158 -26.543 -56.217 1.00 21.08 ? 333 GLY B O 1 ATOM 5356 N N . VAL B 1 271 ? -11.001 -26.246 -55.626 1.00 17.66 ? 334 VAL B N 1 ATOM 5357 C CA . VAL B 1 271 ? -11.295 -25.182 -54.615 1.00 16.52 ? 334 VAL B CA 1 ATOM 5358 C C . VAL B 1 271 ? -12.120 -23.995 -55.172 1.00 15.74 ? 334 VAL B C 1 ATOM 5359 O O . VAL B 1 271 ? -11.937 -23.571 -56.325 1.00 12.48 ? 334 VAL B O 1 ATOM 5360 C CB . VAL B 1 271 ? -9.970 -24.674 -53.958 1.00 15.30 ? 334 VAL B CB 1 ATOM 5361 C CG1 . VAL B 1 271 ? -8.994 -23.996 -54.949 1.00 15.64 ? 334 VAL B CG1 1 ATOM 5362 C CG2 . VAL B 1 271 ? -10.222 -23.682 -52.733 1.00 15.21 ? 334 VAL B CG2 1 ATOM 5363 N N . ALA B 1 272 ? -13.008 -23.404 -54.346 1.00 15.56 ? 335 ALA B N 1 ATOM 5364 C CA . ALA B 1 272 ? -13.682 -22.185 -54.792 1.00 14.55 ? 335 ALA B CA 1 ATOM 5365 C C . ALA B 1 272 ? -12.662 -21.130 -55.245 1.00 15.08 ? 335 ALA B C 1 ATOM 5366 O O . ALA B 1 272 ? -11.786 -20.649 -54.457 1.00 14.92 ? 335 ALA B O 1 ATOM 5367 C CB . ALA B 1 272 ? -14.678 -21.637 -53.637 1.00 12.40 ? 335 ALA B CB 1 ATOM 5368 N N . SER B 1 273 ? -12.756 -20.749 -56.533 1.00 13.92 ? 336 SER B N 1 ATOM 5369 C CA . SER B 1 273 ? -11.835 -19.803 -57.135 1.00 13.07 ? 336 SER B CA 1 ATOM 5370 C C . SER B 1 273 ? -12.548 -18.960 -58.201 1.00 13.52 ? 336 SER B C 1 ATOM 5371 O O . SER B 1 273 ? -13.323 -19.493 -59.022 1.00 14.51 ? 336 SER B O 1 ATOM 5372 C CB . SER B 1 273 ? -10.613 -20.557 -57.834 1.00 13.20 ? 336 SER B CB 1 ATOM 5373 O OG . SER B 1 273 ? -9.814 -19.535 -58.408 1.00 11.70 ? 336 SER B OG 1 ATOM 5374 N N . ASP B 1 274 ? -12.248 -17.660 -58.261 1.00 13.31 ? 337 ASP B N 1 ATOM 5375 C CA . ASP B 1 274 ? -12.880 -16.859 -59.236 1.00 13.67 ? 337 ASP B CA 1 ATOM 5376 C C . ASP B 1 274 ? -11.985 -16.711 -60.444 1.00 15.36 ? 337 ASP B C 1 ATOM 5377 O O . ASP B 1 274 ? -12.272 -15.897 -61.310 1.00 18.66 ? 337 ASP B O 1 ATOM 5378 C CB . ASP B 1 274 ? -13.337 -15.510 -58.662 1.00 13.09 ? 337 ASP B CB 1 ATOM 5379 C CG . ASP B 1 274 ? -14.389 -15.680 -57.541 1.00 12.48 ? 337 ASP B CG 1 ATOM 5380 O OD1 . ASP B 1 274 ? -15.157 -16.708 -57.457 1.00 13.48 ? 337 ASP B OD1 1 ATOM 5381 O OD2 . ASP B 1 274 ? -14.376 -14.818 -56.663 1.00 12.40 ? 337 ASP B OD2 1 ATOM 5382 N N . GLN B 1 275 ? -10.906 -17.465 -60.535 1.00 15.98 ? 338 GLN B N 1 ATOM 5383 C CA . GLN B 1 275 ? -9.989 -17.321 -61.688 1.00 18.69 ? 338 GLN B CA 1 ATOM 5384 C C . GLN B 1 275 ? -9.252 -18.659 -61.859 1.00 19.63 ? 338 GLN B C 1 ATOM 5385 O O . GLN B 1 275 ? -8.059 -18.762 -61.586 1.00 19.79 ? 338 GLN B O 1 ATOM 5386 C CB . GLN B 1 275 ? -8.997 -16.166 -61.461 1.00 16.80 ? 338 GLN B CB 1 ATOM 5387 C CG . GLN B 1 275 ? -8.175 -15.738 -62.715 1.00 16.34 ? 338 GLN B CG 1 ATOM 5388 C CD . GLN B 1 275 ? -7.045 -14.740 -62.438 1.00 17.17 ? 338 GLN B CD 1 ATOM 5389 O OE1 . GLN B 1 275 ? -5.891 -14.961 -62.862 1.00 20.87 ? 338 GLN B OE1 1 ATOM 5390 N NE2 . GLN B 1 275 ? -7.353 -13.627 -61.755 1.00 15.40 ? 338 GLN B NE2 1 ATOM 5391 N N . PRO B 1 276 ? -9.983 -19.700 -62.203 1.00 22.03 ? 339 PRO B N 1 ATOM 5392 C CA . PRO B 1 276 ? -9.355 -21.062 -62.320 1.00 24.21 ? 339 PRO B CA 1 ATOM 5393 C C . PRO B 1 276 ? -8.177 -21.008 -63.251 1.00 25.37 ? 339 PRO B C 1 ATOM 5394 O O . PRO B 1 276 ? -8.284 -20.383 -64.316 1.00 25.73 ? 339 PRO B O 1 ATOM 5395 C CB . PRO B 1 276 ? -10.441 -21.930 -62.936 1.00 23.73 ? 339 PRO B CB 1 ATOM 5396 C CG . PRO B 1 276 ? -11.514 -21.000 -63.394 1.00 23.89 ? 339 PRO B CG 1 ATOM 5397 C CD . PRO B 1 276 ? -11.376 -19.674 -62.664 1.00 23.83 ? 339 PRO B CD 1 ATOM 5398 N N . HIS B 1 277 ? -7.068 -21.621 -62.847 1.00 27.29 ? 340 HIS B N 1 ATOM 5399 C CA . HIS B 1 277 ? -5.835 -21.573 -63.619 1.00 29.81 ? 340 HIS B CA 1 ATOM 5400 C C . HIS B 1 277 ? -5.976 -22.083 -65.065 1.00 29.14 ? 340 HIS B C 1 ATOM 5401 O O . HIS B 1 277 ? -5.185 -21.740 -65.897 1.00 30.33 ? 340 HIS B O 1 ATOM 5402 C CB . HIS B 1 277 ? -4.697 -22.330 -62.882 1.00 31.25 ? 340 HIS B CB 1 ATOM 5403 C CG . HIS B 1 277 ? -4.801 -23.822 -62.977 1.00 34.55 ? 340 HIS B CG 1 ATOM 5404 N ND1 . HIS B 1 277 ? -3.899 -24.593 -63.694 1.00 38.30 ? 340 HIS B ND1 1 ATOM 5405 C CD2 . HIS B 1 277 ? -5.687 -24.689 -62.429 1.00 35.99 ? 340 HIS B CD2 1 ATOM 5406 C CE1 . HIS B 1 277 ? -4.229 -25.867 -63.588 1.00 37.73 ? 340 HIS B CE1 1 ATOM 5407 N NE2 . HIS B 1 277 ? -5.311 -25.953 -62.828 1.00 39.45 ? 340 HIS B NE2 1 ATOM 5408 N N . THR B 1 278 ? -6.999 -22.867 -65.366 1.00 29.58 ? 341 THR B N 1 ATOM 5409 C CA . THR B 1 278 ? -7.140 -23.446 -66.705 1.00 30.01 ? 341 THR B CA 1 ATOM 5410 C C . THR B 1 278 ? -7.890 -22.544 -67.692 1.00 31.18 ? 341 THR B C 1 ATOM 5411 O O . THR B 1 278 ? -7.796 -22.736 -68.909 1.00 30.37 ? 341 THR B O 1 ATOM 5412 C CB . THR B 1 278 ? -7.852 -24.788 -66.642 1.00 29.99 ? 341 THR B CB 1 ATOM 5413 O OG1 . THR B 1 278 ? -9.041 -24.640 -65.884 1.00 30.85 ? 341 THR B OG1 1 ATOM 5414 C CG2 . THR B 1 278 ? -6.938 -25.887 -65.960 1.00 30.00 ? 341 THR B CG2 1 ATOM 5415 N N . TYR B 1 279 ? -8.683 -21.608 -67.166 1.00 30.04 ? 342 TYR B N 1 ATOM 5416 C CA . TYR B 1 279 ? -9.426 -20.677 -68.011 1.00 31.52 ? 342 TYR B CA 1 ATOM 5417 C C . TYR B 1 279 ? -8.391 -19.755 -68.680 1.00 31.29 ? 342 TYR B C 1 ATOM 5418 O O . TYR B 1 279 ? -7.355 -19.416 -68.066 1.00 32.24 ? 342 TYR B O 1 ATOM 5419 C CB . TYR B 1 279 ? -10.422 -19.833 -67.176 1.00 31.49 ? 342 TYR B CB 1 ATOM 5420 C CG . TYR B 1 279 ? -11.757 -20.478 -66.860 1.00 32.98 ? 342 TYR B CG 1 ATOM 5421 C CD1 . TYR B 1 279 ? -12.961 -19.744 -67.004 1.00 30.12 ? 342 TYR B CD1 1 ATOM 5422 C CD2 . TYR B 1 279 ? -11.833 -21.822 -66.428 1.00 32.10 ? 342 TYR B CD2 1 ATOM 5423 C CE1 . TYR B 1 279 ? -14.192 -20.323 -66.716 1.00 33.09 ? 342 TYR B CE1 1 ATOM 5424 C CE2 . TYR B 1 279 ? -13.057 -22.430 -66.141 1.00 33.48 ? 342 TYR B CE2 1 ATOM 5425 C CZ . TYR B 1 279 ? -14.244 -21.671 -66.270 1.00 36.69 ? 342 TYR B CZ 1 ATOM 5426 O OH . TYR B 1 279 ? -15.474 -22.254 -65.966 1.00 38.15 ? 342 TYR B OH 1 ATOM 5427 N N . PRO B 1 280 ? -8.630 -19.400 -69.949 1.00 30.17 ? 343 PRO B N 1 ATOM 5428 C CA . PRO B 1 280 ? -7.731 -18.444 -70.624 1.00 29.05 ? 343 PRO B CA 1 ATOM 5429 C C . PRO B 1 280 ? -7.809 -17.062 -69.914 1.00 27.56 ? 343 PRO B C 1 ATOM 5430 O O . PRO B 1 280 ? -8.889 -16.719 -69.448 1.00 27.63 ? 343 PRO B O 1 ATOM 5431 C CB . PRO B 1 280 ? -8.338 -18.312 -72.034 1.00 29.37 ? 343 PRO B CB 1 ATOM 5432 C CG . PRO B 1 280 ? -9.795 -18.938 -71.975 1.00 30.64 ? 343 PRO B CG 1 ATOM 5433 C CD . PRO B 1 280 ? -9.752 -19.893 -70.794 1.00 30.94 ? 343 PRO B CD 1 ATOM 5434 N N . LEU B 1 281 ? -6.696 -16.330 -69.798 1.00 26.06 ? 344 LEU B N 1 ATOM 5435 C CA . LEU B 1 281 ? -6.696 -14.903 -69.364 1.00 25.04 ? 344 LEU B CA 1 ATOM 5436 C C . LEU B 1 281 ? -6.511 -14.010 -70.583 1.00 25.51 ? 344 LEU B C 1 ATOM 5437 O O . LEU B 1 281 ? -5.462 -14.055 -71.222 1.00 25.15 ? 344 LEU B O 1 ATOM 5438 C CB . LEU B 1 281 ? -5.596 -14.603 -68.359 1.00 23.42 ? 344 LEU B CB 1 ATOM 5439 C CG . LEU B 1 281 ? -5.661 -13.405 -67.402 1.00 24.46 ? 344 LEU B CG 1 ATOM 5440 C CD1 . LEU B 1 281 ? -6.950 -13.411 -66.516 1.00 22.92 ? 344 LEU B CD1 1 ATOM 5441 C CD2 . LEU B 1 281 ? -4.425 -13.350 -66.492 1.00 25.76 ? 344 LEU B CD2 1 ATOM 5442 N N . THR B 1 282 ? -7.525 -13.199 -70.898 1.00 25.24 ? 345 THR B N 1 ATOM 5443 C CA . THR B 1 282 ? -7.539 -12.384 -72.154 1.00 24.72 ? 345 THR B CA 1 ATOM 5444 C C . THR B 1 282 ? -7.155 -10.932 -71.906 1.00 25.00 ? 345 THR B C 1 ATOM 5445 O O . THR B 1 282 ? -7.756 -9.986 -72.426 1.00 24.36 ? 345 THR B O 1 ATOM 5446 C CB . THR B 1 282 ? -8.918 -12.499 -72.875 1.00 24.53 ? 345 THR B CB 1 ATOM 5447 O OG1 . THR B 1 282 ? -9.987 -12.145 -71.982 1.00 21.80 ? 345 THR B OG1 1 ATOM 5448 C CG2 . THR B 1 282 ? -9.115 -13.922 -73.316 1.00 24.81 ? 345 THR B CG2 1 ATOM 5449 N N . SER B 1 283 ? -6.143 -10.742 -71.068 1.00 24.69 ? 346 SER B N 1 ATOM 5450 C CA . SER B 1 283 ? -5.574 -9.437 -70.874 1.00 23.81 ? 346 SER B CA 1 ATOM 5451 C C . SER B 1 283 ? -4.147 -9.734 -70.448 1.00 25.02 ? 346 SER B C 1 ATOM 5452 O O . SER B 1 283 ? -3.836 -10.858 -70.008 1.00 23.65 ? 346 SER B O 1 ATOM 5453 C CB . SER B 1 283 ? -6.280 -8.669 -69.742 1.00 23.43 ? 346 SER B CB 1 ATOM 5454 O OG . SER B 1 283 ? -6.065 -9.309 -68.482 1.00 23.87 ? 346 SER B OG 1 ATOM 5455 N N . GLN B 1 284 ? -3.295 -8.713 -70.531 1.00 26.26 ? 347 GLN B N 1 ATOM 5456 C CA . GLN B 1 284 ? -1.894 -8.865 -70.194 1.00 27.45 ? 347 GLN B CA 1 ATOM 5457 C C . GLN B 1 284 ? -1.576 -7.685 -69.287 1.00 27.76 ? 347 GLN B C 1 ATOM 5458 O O . GLN B 1 284 ? -2.296 -6.686 -69.273 1.00 29.46 ? 347 GLN B O 1 ATOM 5459 C CB . GLN B 1 284 ? -1.065 -8.850 -71.464 1.00 27.65 ? 347 GLN B CB 1 ATOM 5460 C CG . GLN B 1 284 ? -1.087 -7.505 -72.156 1.00 33.95 ? 347 GLN B CG 1 ATOM 5461 C CD . GLN B 1 284 ? -0.476 -7.518 -73.584 1.00 43.24 ? 347 GLN B CD 1 ATOM 5462 O OE1 . GLN B 1 284 ? -0.816 -8.385 -74.425 1.00 41.38 ? 347 GLN B OE1 1 ATOM 5463 N NE2 . GLN B 1 284 ? 0.408 -6.516 -73.873 1.00 44.54 ? 347 GLN B NE2 1 ATOM 5464 N N . ALA B 1 285 ? -0.493 -7.780 -68.541 1.00 27.10 ? 348 ALA B N 1 ATOM 5465 C CA . ALA B 1 285 ? -0.177 -6.742 -67.574 1.00 26.78 ? 348 ALA B CA 1 ATOM 5466 C C . ALA B 1 285 ? 1.183 -6.136 -67.860 1.00 26.69 ? 348 ALA B C 1 ATOM 5467 O O . ALA B 1 285 ? 2.184 -6.859 -68.018 1.00 26.69 ? 348 ALA B O 1 ATOM 5468 C CB . ALA B 1 285 ? -0.291 -7.286 -66.156 1.00 26.49 ? 348 ALA B CB 1 ATOM 5469 N N . SER B 1 286 ? 1.206 -4.811 -68.016 1.00 27.63 ? 349 SER B N 1 ATOM 5470 C CA . SER B 1 286 ? 2.487 -4.089 -68.096 1.00 28.89 ? 349 SER B CA 1 ATOM 5471 C C . SER B 1 286 ? 2.568 -3.027 -66.997 1.00 28.25 ? 349 SER B C 1 ATOM 5472 O O . SER B 1 286 ? 1.755 -3.068 -66.059 1.00 28.42 ? 349 SER B O 1 ATOM 5473 C CB . SER B 1 286 ? 2.807 -3.562 -69.522 1.00 30.99 ? 349 SER B CB 1 ATOM 5474 O OG . SER B 1 286 ? 1.647 -3.367 -70.323 1.00 32.90 ? 349 SER B OG 1 ATOM 5475 N N . TRP B 1 287 ? 3.553 -2.125 -67.073 1.00 28.43 ? 350 TRP B N 1 ATOM 5476 C CA . TRP B 1 287 ? 3.738 -1.087 -66.048 1.00 28.58 ? 350 TRP B CA 1 ATOM 5477 C C . TRP B 1 287 ? 2.450 -0.324 -65.817 1.00 28.32 ? 350 TRP B C 1 ATOM 5478 O O . TRP B 1 287 ? 1.739 0.001 -66.757 1.00 27.91 ? 350 TRP B O 1 ATOM 5479 C CB . TRP B 1 287 ? 4.905 -0.110 -66.354 1.00 28.22 ? 350 TRP B CB 1 ATOM 5480 C CG . TRP B 1 287 ? 4.931 1.032 -65.379 1.00 30.72 ? 350 TRP B CG 1 ATOM 5481 C CD1 . TRP B 1 287 ? 4.536 2.316 -65.610 1.00 31.37 ? 350 TRP B CD1 1 ATOM 5482 C CD2 . TRP B 1 287 ? 5.325 0.973 -63.996 1.00 31.21 ? 350 TRP B CD2 1 ATOM 5483 N NE1 . TRP B 1 287 ? 4.671 3.065 -64.466 1.00 34.71 ? 350 TRP B NE1 1 ATOM 5484 C CE2 . TRP B 1 287 ? 5.169 2.271 -63.464 1.00 33.42 ? 350 TRP B CE2 1 ATOM 5485 C CE3 . TRP B 1 287 ? 5.853 -0.037 -63.175 1.00 29.68 ? 350 TRP B CE3 1 ATOM 5486 C CZ2 . TRP B 1 287 ? 5.461 2.579 -62.124 1.00 29.48 ? 350 TRP B CZ2 1 ATOM 5487 C CZ3 . TRP B 1 287 ? 6.162 0.280 -61.836 1.00 29.98 ? 350 TRP B CZ3 1 ATOM 5488 C CH2 . TRP B 1 287 ? 5.951 1.570 -61.332 1.00 30.97 ? 350 TRP B CH2 1 ATOM 5489 N N . ASN B 1 288 ? 2.163 -0.091 -64.547 1.00 28.42 ? 351 ASN B N 1 ATOM 5490 C CA . ASN B 1 288 ? 0.957 0.581 -64.043 1.00 28.98 ? 351 ASN B CA 1 ATOM 5491 C C . ASN B 1 288 ? -0.388 -0.167 -64.184 1.00 28.73 ? 351 ASN B C 1 ATOM 5492 O O . ASN B 1 288 ? -1.463 0.469 -64.114 1.00 27.95 ? 351 ASN B O 1 ATOM 5493 C CB . ASN B 1 288 ? 0.843 2.059 -64.484 1.00 29.75 ? 351 ASN B CB 1 ATOM 5494 C CG . ASN B 1 288 ? 0.563 3.000 -63.275 1.00 33.14 ? 351 ASN B CG 1 ATOM 5495 O OD1 . ASN B 1 288 ? 1.233 2.905 -62.252 1.00 37.63 ? 351 ASN B OD1 1 ATOM 5496 N ND2 . ASN B 1 288 ? -0.446 3.865 -63.383 1.00 34.56 ? 351 ASN B ND2 1 ATOM 5497 N N . ASP B 1 289 ? -0.327 -1.498 -64.390 1.00 26.48 ? 352 ASP B N 1 ATOM 5498 C CA . ASP B 1 289 ? -1.515 -2.378 -64.304 1.00 24.47 ? 352 ASP B CA 1 ATOM 5499 C C . ASP B 1 289 ? -1.391 -3.028 -62.973 1.00 23.14 ? 352 ASP B C 1 ATOM 5500 O O . ASP B 1 289 ? -0.369 -3.694 -62.710 1.00 24.03 ? 352 ASP B O 1 ATOM 5501 C CB . ASP B 1 289 ? -1.498 -3.430 -65.426 1.00 24.72 ? 352 ASP B CB 1 ATOM 5502 C CG . ASP B 1 289 ? -1.718 -2.822 -66.781 1.00 26.01 ? 352 ASP B CG 1 ATOM 5503 O OD1 . ASP B 1 289 ? -2.384 -1.765 -66.790 1.00 21.40 ? 352 ASP B OD1 1 ATOM 5504 O OD2 . ASP B 1 289 ? -1.247 -3.381 -67.836 1.00 23.53 ? 352 ASP B OD2 1 ATOM 5505 N N . TRP B 1 290 ? -2.371 -2.825 -62.092 1.00 19.68 ? 353 TRP B N 1 ATOM 5506 C CA . TRP B 1 290 ? -2.254 -3.325 -60.710 1.00 17.40 ? 353 TRP B CA 1 ATOM 5507 C C . TRP B 1 290 ? -3.430 -4.136 -60.271 1.00 15.94 ? 353 TRP B C 1 ATOM 5508 O O . TRP B 1 290 ? -3.332 -4.897 -59.341 1.00 14.55 ? 353 TRP B O 1 ATOM 5509 C CB . TRP B 1 290 ? -2.113 -2.169 -59.756 1.00 19.93 ? 353 TRP B CB 1 ATOM 5510 C CG . TRP B 1 290 ? -1.061 -1.193 -60.158 1.00 19.90 ? 353 TRP B CG 1 ATOM 5511 C CD1 . TRP B 1 290 ? -1.263 -0.002 -60.752 1.00 22.54 ? 353 TRP B CD1 1 ATOM 5512 C CD2 . TRP B 1 290 ? 0.365 -1.309 -59.956 1.00 23.35 ? 353 TRP B CD2 1 ATOM 5513 N NE1 . TRP B 1 290 ? -0.066 0.653 -60.930 1.00 23.29 ? 353 TRP B NE1 1 ATOM 5514 C CE2 . TRP B 1 290 ? 0.951 -0.136 -60.466 1.00 24.97 ? 353 TRP B CE2 1 ATOM 5515 C CE3 . TRP B 1 290 ? 1.190 -2.276 -59.380 1.00 20.21 ? 353 TRP B CE3 1 ATOM 5516 C CZ2 . TRP B 1 290 ? 2.342 0.097 -60.424 1.00 26.46 ? 353 TRP B CZ2 1 ATOM 5517 C CZ3 . TRP B 1 290 ? 2.548 -2.059 -59.342 1.00 24.36 ? 353 TRP B CZ3 1 ATOM 5518 C CH2 . TRP B 1 290 ? 3.122 -0.873 -59.846 1.00 24.69 ? 353 TRP B CH2 1 ATOM 5519 N N . TRP B 1 291 ? -4.582 -3.939 -60.911 1.00 15.05 ? 354 TRP B N 1 ATOM 5520 C CA . TRP B 1 291 ? -5.798 -4.687 -60.574 1.00 16.11 ? 354 TRP B CA 1 ATOM 5521 C C . TRP B 1 291 ? -6.259 -5.577 -61.717 1.00 15.40 ? 354 TRP B C 1 ATOM 5522 O O . TRP B 1 291 ? -6.069 -5.220 -62.873 1.00 17.59 ? 354 TRP B O 1 ATOM 5523 C CB . TRP B 1 291 ? -6.946 -3.714 -60.267 1.00 15.57 ? 354 TRP B CB 1 ATOM 5524 C CG . TRP B 1 291 ? -6.568 -2.615 -59.323 1.00 18.36 ? 354 TRP B CG 1 ATOM 5525 C CD1 . TRP B 1 291 ? -5.629 -2.657 -58.337 1.00 20.23 ? 354 TRP B CD1 1 ATOM 5526 C CD2 . TRP B 1 291 ? -7.160 -1.295 -59.262 1.00 24.04 ? 354 TRP B CD2 1 ATOM 5527 N NE1 . TRP B 1 291 ? -5.579 -1.439 -57.664 1.00 22.44 ? 354 TRP B NE1 1 ATOM 5528 C CE2 . TRP B 1 291 ? -6.509 -0.590 -58.221 1.00 23.55 ? 354 TRP B CE2 1 ATOM 5529 C CE3 . TRP B 1 291 ? -8.195 -0.650 -59.981 1.00 22.99 ? 354 TRP B CE3 1 ATOM 5530 C CZ2 . TRP B 1 291 ? -6.842 0.739 -57.890 1.00 23.18 ? 354 TRP B CZ2 1 ATOM 5531 C CZ3 . TRP B 1 291 ? -8.534 0.643 -59.644 1.00 24.42 ? 354 TRP B CZ3 1 ATOM 5532 C CH2 . TRP B 1 291 ? -7.851 1.333 -58.604 1.00 25.80 ? 354 TRP B CH2 1 ATOM 5533 N N . PRO B 1 292 ? -6.907 -6.707 -61.416 1.00 15.36 ? 355 PRO B N 1 ATOM 5534 C CA . PRO B 1 292 ? -7.412 -7.534 -62.502 1.00 16.19 ? 355 PRO B CA 1 ATOM 5535 C C . PRO B 1 292 ? -8.535 -6.865 -63.273 1.00 16.53 ? 355 PRO B C 1 ATOM 5536 O O . PRO B 1 292 ? -9.470 -6.277 -62.668 1.00 16.93 ? 355 PRO B O 1 ATOM 5537 C CB . PRO B 1 292 ? -7.952 -8.796 -61.790 1.00 15.36 ? 355 PRO B CB 1 ATOM 5538 C CG . PRO B 1 292 ? -7.764 -8.579 -60.374 1.00 14.62 ? 355 PRO B CG 1 ATOM 5539 C CD . PRO B 1 292 ? -7.337 -7.194 -60.089 1.00 15.95 ? 355 PRO B CD 1 ATOM 5540 N N . LEU B 1 293 ? -8.421 -6.882 -64.583 1.00 17.37 ? 356 LEU B N 1 ATOM 5541 C CA . LEU B 1 293 ? -9.528 -6.405 -65.442 1.00 17.47 ? 356 LEU B CA 1 ATOM 5542 C C . LEU B 1 293 ? -10.716 -7.343 -65.423 1.00 17.96 ? 356 LEU B C 1 ATOM 5543 O O . LEU B 1 293 ? -10.565 -8.587 -65.323 1.00 18.75 ? 356 LEU B O 1 ATOM 5544 C CB . LEU B 1 293 ? -9.068 -6.190 -66.878 1.00 15.99 ? 356 LEU B CB 1 ATOM 5545 C CG . LEU B 1 293 ? -8.233 -4.913 -67.077 1.00 19.62 ? 356 LEU B CG 1 ATOM 5546 C CD1 . LEU B 1 293 ? -7.432 -5.017 -68.390 1.00 20.63 ? 356 LEU B CD1 1 ATOM 5547 C CD2 . LEU B 1 293 ? -9.067 -3.620 -66.930 1.00 15.13 ? 356 LEU B CD2 1 ATOM 5548 N N . HIS B 1 294 ? -11.907 -6.758 -65.531 1.00 17.38 ? 357 HIS B N 1 ATOM 5549 C CA . HIS B 1 294 ? -13.130 -7.537 -65.699 1.00 18.83 ? 357 HIS B CA 1 ATOM 5550 C C . HIS B 1 294 ? -12.972 -8.399 -66.957 1.00 18.73 ? 357 HIS B C 1 ATOM 5551 O O . HIS B 1 294 ? -12.501 -7.882 -67.946 1.00 20.03 ? 357 HIS B O 1 ATOM 5552 C CB . HIS B 1 294 ? -14.344 -6.640 -65.847 1.00 16.40 ? 357 HIS B CB 1 ATOM 5553 C CG . HIS B 1 294 ? -15.557 -7.356 -66.386 1.00 20.02 ? 357 HIS B CG 1 ATOM 5554 N ND1 . HIS B 1 294 ? -16.442 -8.039 -65.577 1.00 21.21 ? 357 HIS B ND1 1 ATOM 5555 C CD2 . HIS B 1 294 ? -15.978 -7.564 -67.670 1.00 19.79 ? 357 HIS B CD2 1 ATOM 5556 C CE1 . HIS B 1 294 ? -17.378 -8.602 -66.332 1.00 25.78 ? 357 HIS B CE1 1 ATOM 5557 N NE2 . HIS B 1 294 ? -17.105 -8.347 -67.605 1.00 24.49 ? 357 HIS B NE2 1 ATOM 5558 N N . GLN B 1 295 ? -13.324 -9.681 -66.916 1.00 20.04 ? 358 GLN B N 1 ATOM 5559 C CA . GLN B 1 295 ? -13.354 -10.501 -68.180 1.00 22.08 ? 358 GLN B CA 1 ATOM 5560 C C . GLN B 1 295 ? -14.613 -11.316 -68.185 1.00 23.34 ? 358 GLN B C 1 ATOM 5561 O O . GLN B 1 295 ? -14.851 -12.094 -67.254 1.00 23.60 ? 358 GLN B O 1 ATOM 5562 C CB . GLN B 1 295 ? -12.170 -11.493 -68.372 1.00 22.39 ? 358 GLN B CB 1 ATOM 5563 C CG . GLN B 1 295 ? -10.885 -11.079 -67.730 1.00 26.46 ? 358 GLN B CG 1 ATOM 5564 C CD . GLN B 1 295 ? -9.586 -11.775 -68.319 1.00 27.16 ? 358 GLN B CD 1 ATOM 5565 O OE1 . GLN B 1 295 ? -9.614 -12.964 -68.769 1.00 23.68 ? 358 GLN B OE1 1 ATOM 5566 N NE2 . GLN B 1 295 ? -8.465 -11.036 -68.261 1.00 15.64 ? 358 GLN B NE2 1 ATOM 5567 N N . SER B 1 296 ? -15.378 -11.167 -69.269 1.00 25.40 ? 359 SER B N 1 ATOM 5568 C CA . SER B 1 296 ? -16.695 -11.800 -69.490 1.00 27.34 ? 359 SER B CA 1 ATOM 5569 C C . SER B 1 296 ? -16.892 -13.247 -69.039 1.00 27.02 ? 359 SER B C 1 ATOM 5570 O O . SER B 1 296 ? -17.888 -13.583 -68.385 1.00 27.68 ? 359 SER B O 1 ATOM 5571 C CB . SER B 1 296 ? -16.997 -11.778 -70.992 1.00 27.41 ? 359 SER B CB 1 ATOM 5572 O OG . SER B 1 296 ? -17.528 -10.524 -71.356 1.00 33.75 ? 359 SER B OG 1 ATOM 5573 N N . ASP B 1 297 ? -16.008 -14.115 -69.490 1.00 26.36 ? 360 ASP B N 1 ATOM 5574 C CA . ASP B 1 297 ? -16.135 -15.516 -69.224 1.00 26.86 ? 360 ASP B CA 1 ATOM 5575 C C . ASP B 1 297 ? -15.398 -16.001 -67.944 1.00 26.02 ? 360 ASP B C 1 ATOM 5576 O O . ASP B 1 297 ? -15.327 -17.218 -67.738 1.00 27.45 ? 360 ASP B O 1 ATOM 5577 C CB . ASP B 1 297 ? -15.668 -16.339 -70.451 1.00 27.48 ? 360 ASP B CB 1 ATOM 5578 C CG . ASP B 1 297 ? -14.242 -16.065 -70.817 1.00 31.33 ? 360 ASP B CG 1 ATOM 5579 O OD1 . ASP B 1 297 ? -13.794 -14.904 -70.635 1.00 30.53 ? 360 ASP B OD1 1 ATOM 5580 O OD2 . ASP B 1 297 ? -13.542 -17.023 -71.244 1.00 37.13 ? 360 ASP B OD2 1 ATOM 5581 N N . GLN B 1 298 ? -14.835 -15.106 -67.114 1.00 23.89 ? 361 GLN B N 1 ATOM 5582 C CA . GLN B 1 298 ? -14.272 -15.579 -65.791 1.00 22.47 ? 361 GLN B CA 1 ATOM 5583 C C . GLN B 1 298 ? -15.435 -15.847 -64.820 1.00 21.90 ? 361 GLN B C 1 ATOM 5584 O O . GLN B 1 298 ? -16.436 -15.090 -64.828 1.00 22.05 ? 361 GLN B O 1 ATOM 5585 C CB . GLN B 1 298 ? -13.169 -14.648 -65.203 1.00 22.47 ? 361 GLN B CB 1 ATOM 5586 C CG . GLN B 1 298 ? -11.761 -14.625 -65.969 1.00 23.14 ? 361 GLN B CG 1 ATOM 5587 C CD . GLN B 1 298 ? -10.845 -15.833 -65.740 1.00 24.30 ? 361 GLN B CD 1 ATOM 5588 O OE1 . GLN B 1 298 ? -9.756 -15.918 -66.322 1.00 28.42 ? 361 GLN B OE1 1 ATOM 5589 N NE2 . GLN B 1 298 ? -11.279 -16.776 -64.925 1.00 20.42 ? 361 GLN B NE2 1 ATOM 5590 N N . PRO B 1 299 ? -15.353 -16.941 -64.023 1.00 21.21 ? 362 PRO B N 1 ATOM 5591 C CA . PRO B 1 299 ? -16.474 -17.295 -63.186 1.00 20.67 ? 362 PRO B CA 1 ATOM 5592 C C . PRO B 1 299 ? -16.620 -16.400 -61.923 1.00 19.18 ? 362 PRO B C 1 ATOM 5593 O O . PRO B 1 299 ? -15.666 -15.713 -61.520 1.00 20.51 ? 362 PRO B O 1 ATOM 5594 C CB . PRO B 1 299 ? -16.170 -18.737 -62.783 1.00 19.30 ? 362 PRO B CB 1 ATOM 5595 C CG . PRO B 1 299 ? -14.699 -18.809 -62.758 1.00 21.35 ? 362 PRO B CG 1 ATOM 5596 C CD . PRO B 1 299 ? -14.165 -17.752 -63.704 1.00 21.61 ? 362 PRO B CD 1 ATOM 5597 N N . HIS B 1 300 ? -17.818 -16.395 -61.355 1.00 17.96 ? 363 HIS B N 1 ATOM 5598 C CA . HIS B 1 300 ? -18.014 -16.034 -59.939 1.00 18.71 ? 363 HIS B CA 1 ATOM 5599 C C . HIS B 1 300 ? -18.380 -17.348 -59.247 1.00 17.79 ? 363 HIS B C 1 ATOM 5600 O O . HIS B 1 300 ? -19.449 -17.941 -59.512 1.00 16.00 ? 363 HIS B O 1 ATOM 5601 C CB . HIS B 1 300 ? -19.094 -14.954 -59.736 1.00 18.63 ? 363 HIS B CB 1 ATOM 5602 C CG . HIS B 1 300 ? -18.639 -13.584 -60.141 1.00 22.07 ? 363 HIS B CG 1 ATOM 5603 N ND1 . HIS B 1 300 ? -19.486 -12.490 -60.199 1.00 19.62 ? 363 HIS B ND1 1 ATOM 5604 C CD2 . HIS B 1 300 ? -17.398 -13.117 -60.438 1.00 20.19 ? 363 HIS B CD2 1 ATOM 5605 C CE1 . HIS B 1 300 ? -18.787 -11.420 -60.517 1.00 18.41 ? 363 HIS B CE1 1 ATOM 5606 N NE2 . HIS B 1 300 ? -17.522 -11.776 -60.685 1.00 18.34 ? 363 HIS B NE2 1 ATOM 5607 N N . SER B 1 301 ? -17.477 -17.859 -58.418 1.00 16.87 ? 364 SER B N 1 ATOM 5608 C CA . SER B 1 301 ? -17.754 -19.157 -57.789 1.00 16.45 ? 364 SER B CA 1 ATOM 5609 C C . SER B 1 301 ? -18.887 -19.045 -56.766 1.00 17.63 ? 364 SER B C 1 ATOM 5610 O O . SER B 1 301 ? -19.585 -20.052 -56.470 1.00 17.46 ? 364 SER B O 1 ATOM 5611 C CB . SER B 1 301 ? -16.485 -19.700 -57.121 1.00 17.73 ? 364 SER B CB 1 ATOM 5612 O OG . SER B 1 301 ? -16.154 -18.899 -56.014 1.00 15.26 ? 364 SER B OG 1 ATOM 5613 N N . GLY B 1 302 ? -19.122 -17.820 -56.254 1.00 18.18 ? 365 GLY B N 1 ATOM 5614 C CA . GLY B 1 302 ? -20.073 -17.646 -55.140 1.00 17.48 ? 365 GLY B CA 1 ATOM 5615 C C . GLY B 1 302 ? -19.681 -18.482 -53.908 1.00 17.74 ? 365 GLY B C 1 ATOM 5616 O O . GLY B 1 302 ? -20.516 -18.766 -53.056 1.00 17.63 ? 365 GLY B O 1 ATOM 5617 N N . GLY B 1 303 ? -18.398 -18.859 -53.793 1.00 17.53 ? 366 GLY B N 1 ATOM 5618 C CA . GLY B 1 303 ? -17.942 -19.697 -52.661 1.00 15.77 ? 366 GLY B CA 1 ATOM 5619 C C . GLY B 1 303 ? -18.129 -21.179 -52.935 1.00 14.32 ? 366 GLY B C 1 ATOM 5620 O O . GLY B 1 303 ? -17.874 -22.030 -52.087 1.00 13.30 ? 366 GLY B O 1 ATOM 5621 N N . VAL B 1 304 ? -18.683 -21.510 -54.106 1.00 15.32 ? 367 VAL B N 1 ATOM 5622 C CA . VAL B 1 304 ? -18.998 -22.915 -54.329 1.00 15.71 ? 367 VAL B CA 1 ATOM 5623 C C . VAL B 1 304 ? -17.679 -23.616 -54.726 1.00 16.51 ? 367 VAL B C 1 ATOM 5624 O O . VAL B 1 304 ? -16.954 -23.119 -55.612 1.00 16.53 ? 367 VAL B O 1 ATOM 5625 C CB . VAL B 1 304 ? -20.049 -23.140 -55.455 1.00 17.00 ? 367 VAL B CB 1 ATOM 5626 C CG1 . VAL B 1 304 ? -20.092 -24.633 -55.912 1.00 16.10 ? 367 VAL B CG1 1 ATOM 5627 C CG2 . VAL B 1 304 ? -21.469 -22.627 -55.049 1.00 15.23 ? 367 VAL B CG2 1 ATOM 5628 N N . GLY B 1 305 ? -17.385 -24.751 -54.086 1.00 16.13 ? 368 GLY B N 1 ATOM 5629 C CA . GLY B 1 305 ? -16.276 -25.634 -54.557 1.00 13.85 ? 368 GLY B CA 1 ATOM 5630 C C . GLY B 1 305 ? -15.709 -26.592 -53.537 1.00 13.72 ? 368 GLY B C 1 ATOM 5631 O O . GLY B 1 305 ? -16.286 -26.786 -52.436 1.00 12.74 ? 368 GLY B O 1 ATOM 5632 N N . ARG B 1 306 ? -14.591 -27.263 -53.901 1.00 12.41 ? 369 ARG B N 1 ATOM 5633 C CA . ARG B 1 306 ? -14.052 -28.325 -53.068 1.00 11.56 ? 369 ARG B CA 1 ATOM 5634 C C . ARG B 1 306 ? -13.300 -27.724 -51.902 1.00 12.77 ? 369 ARG B C 1 ATOM 5635 O O . ARG B 1 306 ? -12.051 -27.657 -51.944 1.00 13.83 ? 369 ARG B O 1 ATOM 5636 C CB . ARG B 1 306 ? -13.110 -29.255 -53.943 1.00 12.26 ? 369 ARG B CB 1 ATOM 5637 C CG . ARG B 1 306 ? -12.880 -30.621 -53.277 1.00 15.37 ? 369 ARG B CG 1 ATOM 5638 C CD . ARG B 1 306 ? -12.021 -31.610 -54.185 1.00 21.57 ? 369 ARG B CD 1 ATOM 5639 N NE . ARG B 1 306 ? -12.755 -31.820 -55.420 1.00 24.66 ? 369 ARG B NE 1 ATOM 5640 C CZ . ARG B 1 306 ? -13.913 -32.476 -55.478 1.00 35.40 ? 369 ARG B CZ 1 ATOM 5641 N NH1 . ARG B 1 306 ? -14.424 -33.039 -54.365 1.00 40.07 ? 369 ARG B NH1 1 ATOM 5642 N NH2 . ARG B 1 306 ? -14.576 -32.589 -56.637 1.00 37.36 ? 369 ARG B NH2 1 ATOM 5643 N N . ASN B 1 307 ? -14.021 -27.187 -50.890 1.00 12.87 ? 370 ASN B N 1 ATOM 5644 C CA . ASN B 1 307 ? -13.388 -26.361 -49.832 1.00 14.15 ? 370 ASN B CA 1 ATOM 5645 C C . ASN B 1 307 ? -13.229 -27.073 -48.485 1.00 14.09 ? 370 ASN B C 1 ATOM 5646 O O . ASN B 1 307 ? -12.682 -26.506 -47.542 1.00 14.58 ? 370 ASN B O 1 ATOM 5647 C CB . ASN B 1 307 ? -14.193 -25.073 -49.532 1.00 14.60 ? 370 ASN B CB 1 ATOM 5648 C CG . ASN B 1 307 ? -14.483 -24.243 -50.800 1.00 18.34 ? 370 ASN B CG 1 ATOM 5649 O OD1 . ASN B 1 307 ? -13.640 -24.150 -51.709 1.00 21.38 ? 370 ASN B OD1 1 ATOM 5650 N ND2 . ASN B 1 307 ? -15.693 -23.659 -50.874 1.00 16.96 ? 370 ASN B ND2 1 ATOM 5651 N N . TYR B 1 308 ? -13.724 -28.298 -48.407 1.00 13.56 ? 371 TYR B N 1 ATOM 5652 C CA . TYR B 1 308 ? -13.890 -29.014 -47.142 1.00 12.82 ? 371 TYR B CA 1 ATOM 5653 C C . TYR B 1 308 ? -13.021 -30.257 -47.157 1.00 13.61 ? 371 TYR B C 1 ATOM 5654 O O . TYR B 1 308 ? -12.866 -30.901 -48.219 1.00 13.22 ? 371 TYR B O 1 ATOM 5655 C CB . TYR B 1 308 ? -15.365 -29.384 -47.015 1.00 11.02 ? 371 TYR B CB 1 ATOM 5656 C CG . TYR B 1 308 ? -16.229 -28.187 -47.262 1.00 12.32 ? 371 TYR B CG 1 ATOM 5657 C CD1 . TYR B 1 308 ? -16.377 -27.206 -46.271 1.00 11.47 ? 371 TYR B CD1 1 ATOM 5658 C CD2 . TYR B 1 308 ? -16.853 -27.989 -48.499 1.00 15.24 ? 371 TYR B CD2 1 ATOM 5659 C CE1 . TYR B 1 308 ? -17.169 -26.063 -46.493 1.00 15.49 ? 371 TYR B CE1 1 ATOM 5660 C CE2 . TYR B 1 308 ? -17.642 -26.829 -48.747 1.00 14.13 ? 371 TYR B CE2 1 ATOM 5661 C CZ . TYR B 1 308 ? -17.766 -25.878 -47.718 1.00 14.35 ? 371 TYR B CZ 1 ATOM 5662 O OH . TYR B 1 308 ? -18.479 -24.754 -47.918 1.00 18.46 ? 371 TYR B OH 1 ATOM 5663 N N . GLY B 1 309 ? -12.462 -30.614 -46.014 1.00 14.30 ? 372 GLY B N 1 ATOM 5664 C CA . GLY B 1 309 ? -11.702 -31.858 -45.968 1.00 13.83 ? 372 GLY B CA 1 ATOM 5665 C C . GLY B 1 309 ? -11.399 -32.222 -44.557 1.00 16.02 ? 372 GLY B C 1 ATOM 5666 O O . GLY B 1 309 ? -11.754 -31.457 -43.617 1.00 17.24 ? 372 GLY B O 1 ATOM 5667 N N . PHE B 1 310 ? -10.778 -33.389 -44.370 1.00 14.51 ? 373 PHE B N 1 ATOM 5668 C CA . PHE B 1 310 ? -10.334 -33.812 -43.053 1.00 15.25 ? 373 PHE B CA 1 ATOM 5669 C C . PHE B 1 310 ? -9.151 -34.712 -43.218 1.00 16.44 ? 373 PHE B C 1 ATOM 5670 O O . PHE B 1 310 ? -9.078 -35.500 -44.206 1.00 16.22 ? 373 PHE B O 1 ATOM 5671 C CB . PHE B 1 310 ? -11.438 -34.496 -42.180 1.00 16.43 ? 373 PHE B CB 1 ATOM 5672 C CG . PHE B 1 310 ? -12.251 -35.603 -42.868 1.00 16.91 ? 373 PHE B CG 1 ATOM 5673 C CD1 . PHE B 1 310 ? -13.512 -35.308 -43.458 1.00 12.99 ? 373 PHE B CD1 1 ATOM 5674 C CD2 . PHE B 1 310 ? -11.813 -36.941 -42.830 1.00 13.90 ? 373 PHE B CD2 1 ATOM 5675 C CE1 . PHE B 1 310 ? -14.285 -36.331 -44.048 1.00 15.60 ? 373 PHE B CE1 1 ATOM 5676 C CE2 . PHE B 1 310 ? -12.605 -38.011 -43.424 1.00 16.84 ? 373 PHE B CE2 1 ATOM 5677 C CZ . PHE B 1 310 ? -13.840 -37.706 -44.029 1.00 12.17 ? 373 PHE B CZ 1 ATOM 5678 N N . TYR B 1 311 ? -8.207 -34.572 -42.279 1.00 16.76 ? 374 TYR B N 1 ATOM 5679 C CA . TYR B 1 311 ? -7.146 -35.577 -42.153 1.00 15.97 ? 374 TYR B CA 1 ATOM 5680 C C . TYR B 1 311 ? -7.767 -36.693 -41.342 1.00 17.41 ? 374 TYR B C 1 ATOM 5681 O O . TYR B 1 311 ? -8.531 -36.431 -40.344 1.00 16.49 ? 374 TYR B O 1 ATOM 5682 C CB . TYR B 1 311 ? -6.021 -34.989 -41.354 1.00 15.08 ? 374 TYR B CB 1 ATOM 5683 C CG . TYR B 1 311 ? -4.975 -35.999 -40.931 1.00 15.73 ? 374 TYR B CG 1 ATOM 5684 C CD1 . TYR B 1 311 ? -3.911 -36.322 -41.795 1.00 16.13 ? 374 TYR B CD1 1 ATOM 5685 C CD2 . TYR B 1 311 ? -5.074 -36.654 -39.708 1.00 17.86 ? 374 TYR B CD2 1 ATOM 5686 C CE1 . TYR B 1 311 ? -2.899 -37.227 -41.382 1.00 21.47 ? 374 TYR B CE1 1 ATOM 5687 C CE2 . TYR B 1 311 ? -4.119 -37.571 -39.286 1.00 20.26 ? 374 TYR B CE2 1 ATOM 5688 C CZ . TYR B 1 311 ? -3.023 -37.837 -40.124 1.00 24.07 ? 374 TYR B CZ 1 ATOM 5689 O OH . TYR B 1 311 ? -2.095 -38.746 -39.697 1.00 27.31 ? 374 TYR B OH 1 ATOM 5690 N N . TYR B 1 312 ? -7.455 -37.919 -41.732 1.00 15.77 ? 375 TYR B N 1 ATOM 5691 C CA . TYR B 1 312 ? -7.740 -39.070 -40.902 1.00 16.56 ? 375 TYR B CA 1 ATOM 5692 C C . TYR B 1 312 ? -6.637 -40.144 -41.125 1.00 17.34 ? 375 TYR B C 1 ATOM 5693 O O . TYR B 1 312 ? -5.872 -40.069 -42.073 1.00 16.29 ? 375 TYR B O 1 ATOM 5694 C CB . TYR B 1 312 ? -9.114 -39.641 -41.253 1.00 14.90 ? 375 TYR B CB 1 ATOM 5695 C CG . TYR B 1 312 ? -9.224 -40.211 -42.672 1.00 16.65 ? 375 TYR B CG 1 ATOM 5696 C CD1 . TYR B 1 312 ? -9.365 -41.585 -42.878 1.00 17.22 ? 375 TYR B CD1 1 ATOM 5697 C CD2 . TYR B 1 312 ? -9.168 -39.374 -43.790 1.00 19.31 ? 375 TYR B CD2 1 ATOM 5698 C CE1 . TYR B 1 312 ? -9.491 -42.127 -44.183 1.00 19.04 ? 375 TYR B CE1 1 ATOM 5699 C CE2 . TYR B 1 312 ? -9.294 -39.875 -45.089 1.00 22.05 ? 375 TYR B CE2 1 ATOM 5700 C CZ . TYR B 1 312 ? -9.457 -41.248 -45.278 1.00 21.36 ? 375 TYR B CZ 1 ATOM 5701 O OH . TYR B 1 312 ? -9.557 -41.715 -46.559 1.00 21.55 ? 375 TYR B OH 1 ATOM 5702 N N . VAL B 1 313 ? -6.597 -41.135 -40.253 1.00 19.53 ? 376 VAL B N 1 ATOM 5703 C CA . VAL B 1 313 ? -5.728 -42.304 -40.437 1.00 21.39 ? 376 VAL B CA 1 ATOM 5704 C C . VAL B 1 313 ? -6.600 -43.408 -40.977 1.00 22.76 ? 376 VAL B C 1 ATOM 5705 O O . VAL B 1 313 ? -7.598 -43.750 -40.360 1.00 23.32 ? 376 VAL B O 1 ATOM 5706 C CB . VAL B 1 313 ? -5.104 -42.724 -39.069 1.00 22.07 ? 376 VAL B CB 1 ATOM 5707 C CG1 . VAL B 1 313 ? -4.399 -44.048 -39.187 1.00 21.26 ? 376 VAL B CG1 1 ATOM 5708 C CG2 . VAL B 1 313 ? -4.158 -41.567 -38.514 1.00 20.97 ? 376 VAL B CG2 1 ATOM 5709 N N . ASP B 1 314 ? -6.256 -43.958 -42.142 1.00 24.66 ? 377 ASP B N 1 ATOM 5710 C CA . ASP B 1 314 ? -7.118 -44.988 -42.737 1.00 26.89 ? 377 ASP B CA 1 ATOM 5711 C C . ASP B 1 314 ? -6.967 -46.290 -41.960 1.00 28.78 ? 377 ASP B C 1 ATOM 5712 O O . ASP B 1 314 ? -6.051 -46.421 -41.155 1.00 29.08 ? 377 ASP B O 1 ATOM 5713 C CB . ASP B 1 314 ? -6.851 -45.232 -44.239 1.00 26.45 ? 377 ASP B CB 1 ATOM 5714 C CG . ASP B 1 314 ? -8.155 -45.614 -45.033 1.00 27.87 ? 377 ASP B CG 1 ATOM 5715 O OD1 . ASP B 1 314 ? -9.256 -45.873 -44.418 1.00 27.16 ? 377 ASP B OD1 1 ATOM 5716 O OD2 . ASP B 1 314 ? -8.066 -45.639 -46.278 1.00 28.30 ? 377 ASP B OD2 1 ATOM 5717 N N . THR B 1 315 ? -7.899 -47.224 -42.184 1.00 30.48 ? 378 THR B N 1 ATOM 5718 C CA . THR B 1 315 ? -7.880 -48.532 -41.501 1.00 31.96 ? 378 THR B CA 1 ATOM 5719 C C . THR B 1 315 ? -6.679 -49.324 -41.937 1.00 32.46 ? 378 THR B C 1 ATOM 5720 O O . THR B 1 315 ? -6.271 -50.222 -41.240 1.00 33.70 ? 378 THR B O 1 ATOM 5721 C CB . THR B 1 315 ? -9.166 -49.362 -41.746 1.00 31.40 ? 378 THR B CB 1 ATOM 5722 O OG1 . THR B 1 315 ? -9.446 -49.410 -43.142 1.00 31.30 ? 378 THR B OG1 1 ATOM 5723 C CG2 . THR B 1 315 ? -10.355 -48.722 -41.028 1.00 34.07 ? 378 THR B CG2 1 ATOM 5724 N N . THR B 1 316 ? -6.126 -48.948 -43.095 1.00 33.09 ? 379 THR B N 1 ATOM 5725 C CA . THR B 1 316 ? -4.844 -49.427 -43.602 1.00 32.99 ? 379 THR B CA 1 ATOM 5726 C C . THR B 1 316 ? -3.678 -48.759 -42.841 1.00 32.23 ? 379 THR B C 1 ATOM 5727 O O . THR B 1 316 ? -2.532 -49.150 -43.012 1.00 32.64 ? 379 THR B O 1 ATOM 5728 C CB . THR B 1 316 ? -4.727 -49.121 -45.131 1.00 33.72 ? 379 THR B CB 1 ATOM 5729 O OG1 . THR B 1 316 ? -4.068 -47.837 -45.349 1.00 37.08 ? 379 THR B OG1 1 ATOM 5730 C CG2 . THR B 1 316 ? -6.133 -49.084 -45.749 1.00 33.88 ? 379 THR B CG2 1 ATOM 5731 N N . GLY B 1 317 ? -3.956 -47.754 -41.998 1.00 30.80 ? 380 GLY B N 1 ATOM 5732 C CA . GLY B 1 317 ? -2.844 -47.087 -41.249 1.00 29.67 ? 380 GLY B CA 1 ATOM 5733 C C . GLY B 1 317 ? -2.170 -45.905 -41.967 1.00 28.49 ? 380 GLY B C 1 ATOM 5734 O O . GLY B 1 317 ? -1.264 -45.267 -41.429 1.00 29.28 ? 380 GLY B O 1 ATOM 5735 N N . GLU B 1 318 ? -2.597 -45.602 -43.189 1.00 26.08 ? 381 GLU B N 1 ATOM 5736 C CA . GLU B 1 318 ? -2.019 -44.439 -43.914 1.00 24.87 ? 381 GLU B CA 1 ATOM 5737 C C . GLU B 1 318 ? -2.685 -43.132 -43.527 1.00 22.76 ? 381 GLU B C 1 ATOM 5738 O O . GLU B 1 318 ? -3.900 -43.133 -43.275 1.00 21.98 ? 381 GLU B O 1 ATOM 5739 C CB . GLU B 1 318 ? -2.185 -44.623 -45.416 1.00 25.26 ? 381 GLU B CB 1 ATOM 5740 C CG . GLU B 1 318 ? -1.138 -45.521 -46.000 1.00 25.78 ? 381 GLU B CG 1 ATOM 5741 C CD . GLU B 1 318 ? -1.625 -46.270 -47.211 1.00 34.57 ? 381 GLU B CD 1 ATOM 5742 O OE1 . GLU B 1 318 ? -1.052 -46.025 -48.305 1.00 39.78 ? 381 GLU B OE1 1 ATOM 5743 O OE2 . GLU B 1 318 ? -2.590 -47.090 -47.082 1.00 36.67 ? 381 GLU B OE2 1 ATOM 5744 N N . GLY B 1 319 ? -1.901 -42.043 -43.519 1.00 20.34 ? 382 GLY B N 1 ATOM 5745 C CA . GLY B 1 319 ? -2.444 -40.703 -43.385 1.00 20.41 ? 382 GLY B CA 1 ATOM 5746 C C . GLY B 1 319 ? -3.074 -40.314 -44.730 1.00 19.51 ? 382 GLY B C 1 ATOM 5747 O O . GLY B 1 319 ? -2.447 -40.403 -45.805 1.00 18.94 ? 382 GLY B O 1 ATOM 5748 N N . LYS B 1 320 ? -4.344 -39.929 -44.654 1.00 18.79 ? 383 LYS B N 1 ATOM 5749 C CA . LYS B 1 320 ? -5.124 -39.508 -45.816 1.00 17.59 ? 383 LYS B CA 1 ATOM 5750 C C . LYS B 1 320 ? -5.922 -38.231 -45.500 1.00 17.52 ? 383 LYS B C 1 ATOM 5751 O O . LYS B 1 320 ? -6.054 -37.883 -44.333 1.00 15.98 ? 383 LYS B O 1 ATOM 5752 C CB . LYS B 1 320 ? -6.062 -40.613 -46.272 1.00 17.96 ? 383 LYS B CB 1 ATOM 5753 C CG . LYS B 1 320 ? -5.339 -41.827 -46.841 1.00 21.08 ? 383 LYS B CG 1 ATOM 5754 C CD . LYS B 1 320 ? -6.296 -42.839 -47.435 1.00 25.28 ? 383 LYS B CD 1 ATOM 5755 C CE . LYS B 1 320 ? -5.488 -43.936 -48.135 1.00 29.34 ? 383 LYS B CE 1 ATOM 5756 N NZ . LYS B 1 320 ? -6.320 -45.149 -48.383 1.00 30.48 ? 383 LYS B NZ 1 ATOM 5757 N N . CYS B 1 321 ? -6.296 -37.534 -46.584 1.00 15.97 ? 384 CYS B N 1 ATOM 5758 C CA . CYS B 1 321 ? -6.974 -36.289 -46.608 1.00 16.90 ? 384 CYS B CA 1 ATOM 5759 C C . CYS B 1 321 ? -8.136 -36.438 -47.596 1.00 17.82 ? 384 CYS B C 1 ATOM 5760 O O . CYS B 1 321 ? -7.944 -36.653 -48.810 1.00 17.10 ? 384 CYS B O 1 ATOM 5761 C CB . CYS B 1 321 ? -5.992 -35.208 -47.064 1.00 16.67 ? 384 CYS B CB 1 ATOM 5762 S SG . CYS B 1 321 ? -6.755 -33.541 -47.133 1.00 18.33 ? 384 CYS B SG 1 ATOM 5763 N N . ALA B 1 322 ? -9.337 -36.401 -47.055 1.00 16.42 ? 385 ALA B N 1 ATOM 5764 C CA . ALA B 1 322 ? -10.572 -36.518 -47.846 1.00 15.73 ? 385 ALA B CA 1 ATOM 5765 C C . ALA B 1 322 ? -11.127 -35.166 -48.141 1.00 16.53 ? 385 ALA B C 1 ATOM 5766 O O . ALA B 1 322 ? -11.469 -34.423 -47.187 1.00 17.62 ? 385 ALA B O 1 ATOM 5767 C CB . ALA B 1 322 ? -11.612 -37.333 -47.076 1.00 14.66 ? 385 ALA B CB 1 ATOM 5768 N N . LEU B 1 323 ? -11.320 -34.882 -49.428 1.00 15.10 ? 386 LEU B N 1 ATOM 5769 C CA . LEU B 1 323 ? -11.677 -33.546 -49.917 1.00 15.77 ? 386 LEU B CA 1 ATOM 5770 C C . LEU B 1 323 ? -13.022 -33.593 -50.623 1.00 16.68 ? 386 LEU B C 1 ATOM 5771 O O . LEU B 1 323 ? -13.263 -34.478 -51.431 1.00 14.61 ? 386 LEU B O 1 ATOM 5772 C CB . LEU B 1 323 ? -10.600 -33.116 -50.907 1.00 15.86 ? 386 LEU B CB 1 ATOM 5773 C CG . LEU B 1 323 ? -9.158 -33.033 -50.343 1.00 15.17 ? 386 LEU B CG 1 ATOM 5774 C CD1 . LEU B 1 323 ? -8.213 -32.769 -51.466 1.00 14.27 ? 386 LEU B CD1 1 ATOM 5775 C CD2 . LEU B 1 323 ? -9.148 -31.731 -49.411 1.00 13.68 ? 386 LEU B CD2 1 ATOM 5776 N N . SER B 1 324 ? -13.911 -32.626 -50.333 1.00 16.35 ? 387 SER B N 1 ATOM 5777 C CA . SER B 1 324 ? -15.225 -32.634 -50.922 1.00 16.27 ? 387 SER B CA 1 ATOM 5778 C C . SER B 1 324 ? -15.764 -31.240 -51.134 1.00 17.37 ? 387 SER B C 1 ATOM 5779 O O . SER B 1 324 ? -15.406 -30.300 -50.440 1.00 15.82 ? 387 SER B O 1 ATOM 5780 C CB . SER B 1 324 ? -16.161 -33.367 -49.968 1.00 17.01 ? 387 SER B CB 1 ATOM 5781 O OG . SER B 1 324 ? -17.492 -33.346 -50.450 1.00 19.11 ? 387 SER B OG 1 ATOM 5782 N N . ASP B 1 325 ? -16.659 -31.110 -52.081 1.00 17.79 ? 388 ASP B N 1 ATOM 5783 C CA . ASP B 1 325 ? -17.357 -29.853 -52.280 1.00 19.77 ? 388 ASP B CA 1 ATOM 5784 C C . ASP B 1 325 ? -18.754 -29.804 -51.574 1.00 19.30 ? 388 ASP B C 1 ATOM 5785 O O . ASP B 1 325 ? -19.494 -28.818 -51.693 1.00 20.26 ? 388 ASP B O 1 ATOM 5786 C CB . ASP B 1 325 ? -17.443 -29.547 -53.803 1.00 17.49 ? 388 ASP B CB 1 ATOM 5787 C CG . ASP B 1 325 ? -18.301 -30.549 -54.562 1.00 22.34 ? 388 ASP B CG 1 ATOM 5788 O OD1 . ASP B 1 325 ? -18.592 -30.288 -55.736 1.00 22.36 ? 388 ASP B OD1 1 ATOM 5789 O OD2 . ASP B 1 325 ? -18.652 -31.610 -54.021 1.00 22.70 ? 388 ASP B OD2 1 ATOM 5790 N N . GLN B 1 326 ? -19.113 -30.884 -50.886 1.00 19.70 ? 389 GLN B N 1 ATOM 5791 C CA . GLN B 1 326 ? -20.383 -30.958 -50.148 1.00 19.41 ? 389 GLN B CA 1 ATOM 5792 C C . GLN B 1 326 ? -20.270 -30.235 -48.778 1.00 19.53 ? 389 GLN B C 1 ATOM 5793 O O . GLN B 1 326 ? -19.555 -30.642 -47.824 1.00 18.77 ? 389 GLN B O 1 ATOM 5794 C CB . GLN B 1 326 ? -20.825 -32.438 -50.004 1.00 19.07 ? 389 GLN B CB 1 ATOM 5795 C CG . GLN B 1 326 ? -20.820 -33.240 -51.285 1.00 19.67 ? 389 GLN B CG 1 ATOM 5796 C CD . GLN B 1 326 ? -21.925 -32.803 -52.295 1.00 31.77 ? 389 GLN B CD 1 ATOM 5797 O OE1 . GLN B 1 326 ? -21.635 -32.267 -53.397 1.00 37.21 ? 389 GLN B OE1 1 ATOM 5798 N NE2 . GLN B 1 326 ? -23.169 -32.996 -51.912 1.00 30.64 ? 389 GLN B NE2 1 ATOM 5799 N N . VAL B 1 327 ? -20.955 -29.111 -48.688 1.00 18.85 ? 390 VAL B N 1 ATOM 5800 C CA . VAL B 1 327 ? -21.097 -28.413 -47.407 1.00 16.72 ? 390 VAL B CA 1 ATOM 5801 C C . VAL B 1 327 ? -21.538 -29.398 -46.322 1.00 16.47 ? 390 VAL B C 1 ATOM 5802 O O . VAL B 1 327 ? -22.532 -30.118 -46.480 1.00 15.51 ? 390 VAL B O 1 ATOM 5803 C CB . VAL B 1 327 ? -22.150 -27.278 -47.539 1.00 16.39 ? 390 VAL B CB 1 ATOM 5804 C CG1 . VAL B 1 327 ? -22.453 -26.641 -46.129 1.00 17.03 ? 390 VAL B CG1 1 ATOM 5805 C CG2 . VAL B 1 327 ? -21.655 -26.216 -48.511 1.00 16.44 ? 390 VAL B CG2 1 ATOM 5806 N N . PRO B 1 328 ? -20.767 -29.480 -45.226 1.00 17.28 ? 391 PRO B N 1 ATOM 5807 C CA . PRO B 1 328 ? -21.153 -30.470 -44.241 1.00 17.74 ? 391 PRO B CA 1 ATOM 5808 C C . PRO B 1 328 ? -22.427 -30.045 -43.454 1.00 17.62 ? 391 PRO B C 1 ATOM 5809 O O . PRO B 1 328 ? -22.581 -28.879 -43.135 1.00 18.05 ? 391 PRO B O 1 ATOM 5810 C CB . PRO B 1 328 ? -19.974 -30.497 -43.277 1.00 17.65 ? 391 PRO B CB 1 ATOM 5811 C CG . PRO B 1 328 ? -19.333 -29.094 -43.390 1.00 18.61 ? 391 PRO B CG 1 ATOM 5812 C CD . PRO B 1 328 ? -19.535 -28.725 -44.863 1.00 17.03 ? 391 PRO B CD 1 ATOM 5813 N N . ASP B 1 329 ? -23.291 -31.003 -43.178 1.00 18.19 ? 392 ASP B N 1 ATOM 5814 C CA . ASP B 1 329 ? -24.438 -30.801 -42.260 1.00 19.64 ? 392 ASP B CA 1 ATOM 5815 C C . ASP B 1 329 ? -24.492 -31.824 -41.108 1.00 18.81 ? 392 ASP B C 1 ATOM 5816 O O . ASP B 1 329 ? -25.460 -31.844 -40.358 1.00 17.48 ? 392 ASP B O 1 ATOM 5817 C CB . ASP B 1 329 ? -25.799 -30.744 -43.011 1.00 19.73 ? 392 ASP B CB 1 ATOM 5818 C CG . ASP B 1 329 ? -26.200 -32.068 -43.726 1.00 22.67 ? 392 ASP B CG 1 ATOM 5819 O OD1 . ASP B 1 329 ? -25.600 -33.161 -43.542 1.00 21.78 ? 392 ASP B OD1 1 ATOM 5820 O OD2 . ASP B 1 329 ? -27.172 -32.001 -44.514 1.00 29.97 ? 392 ASP B OD2 1 ATOM 5821 N N . CYS B 1 330 ? -23.469 -32.681 -40.981 1.00 17.97 ? 393 CYS B N 1 ATOM 5822 C CA . CYS B 1 330 ? -23.351 -33.521 -39.780 1.00 18.87 ? 393 CYS B CA 1 ATOM 5823 C C . CYS B 1 330 ? -21.874 -33.805 -39.583 1.00 18.97 ? 393 CYS B C 1 ATOM 5824 O O . CYS B 1 330 ? -21.065 -33.434 -40.409 1.00 19.83 ? 393 CYS B O 1 ATOM 5825 C CB . CYS B 1 330 ? -24.173 -34.833 -39.838 1.00 16.76 ? 393 CYS B CB 1 ATOM 5826 S SG . CYS B 1 330 ? -23.766 -35.890 -41.259 1.00 20.36 ? 393 CYS B SG 1 ATOM 5827 N N . LEU B 1 331 ? -21.530 -34.390 -38.459 1.00 19.10 ? 394 LEU B N 1 ATOM 5828 C CA . LEU B 1 331 ? -20.131 -34.774 -38.139 1.00 19.86 ? 394 LEU B CA 1 ATOM 5829 C C . LEU B 1 331 ? -20.066 -36.246 -37.757 1.00 20.26 ? 394 LEU B C 1 ATOM 5830 O O . LEU B 1 331 ? -21.026 -36.773 -37.217 1.00 20.07 ? 394 LEU B O 1 ATOM 5831 C CB . LEU B 1 331 ? -19.611 -33.902 -37.009 1.00 19.58 ? 394 LEU B CB 1 ATOM 5832 C CG . LEU B 1 331 ? -19.615 -32.393 -37.236 1.00 19.61 ? 394 LEU B CG 1 ATOM 5833 C CD1 . LEU B 1 331 ? -19.454 -31.596 -35.848 1.00 22.22 ? 394 LEU B CD1 1 ATOM 5834 C CD2 . LEU B 1 331 ? -18.574 -31.989 -38.304 1.00 16.37 ? 394 LEU B CD2 1 ATOM 5835 N N . VAL B 1 332 ? -18.952 -36.911 -38.084 1.00 20.53 ? 395 VAL B N 1 ATOM 5836 C CA . VAL B 1 332 ? -18.671 -38.264 -37.582 1.00 20.17 ? 395 VAL B CA 1 ATOM 5837 C C . VAL B 1 332 ? -17.502 -38.111 -36.598 1.00 19.61 ? 395 VAL B C 1 ATOM 5838 O O . VAL B 1 332 ? -16.539 -37.416 -36.857 1.00 16.65 ? 395 VAL B O 1 ATOM 5839 C CB . VAL B 1 332 ? -18.306 -39.262 -38.717 1.00 21.46 ? 395 VAL B CB 1 ATOM 5840 C CG1 . VAL B 1 332 ? -17.813 -40.626 -38.135 1.00 19.62 ? 395 VAL B CG1 1 ATOM 5841 C CG2 . VAL B 1 332 ? -19.526 -39.475 -39.555 1.00 20.89 ? 395 VAL B CG2 1 ATOM 5842 N N . SER B 1 333 ? -17.626 -38.683 -35.413 1.00 20.05 ? 396 SER B N 1 ATOM 5843 C CA . SER B 1 333 ? -16.616 -38.351 -34.445 1.00 20.76 ? 396 SER B CA 1 ATOM 5844 C C . SER B 1 333 ? -15.473 -39.344 -34.664 1.00 19.97 ? 396 SER B C 1 ATOM 5845 O O . SER B 1 333 ? -15.742 -40.490 -34.990 1.00 19.89 ? 396 SER B O 1 ATOM 5846 C CB . SER B 1 333 ? -17.193 -38.346 -33.036 1.00 22.08 ? 396 SER B CB 1 ATOM 5847 O OG . SER B 1 333 ? -17.759 -39.561 -32.761 1.00 25.57 ? 396 SER B OG 1 ATOM 5848 N N . ASP B 1 334 ? -14.236 -38.872 -34.495 1.00 19.47 ? 397 ASP B N 1 ATOM 5849 C CA . ASP B 1 334 ? -12.965 -39.626 -34.791 1.00 19.56 ? 397 ASP B CA 1 ATOM 5850 C C . ASP B 1 334 ? -11.866 -38.809 -34.070 1.00 20.04 ? 397 ASP B C 1 ATOM 5851 O O . ASP B 1 334 ? -11.477 -37.742 -34.523 1.00 18.48 ? 397 ASP B O 1 ATOM 5852 C CB . ASP B 1 334 ? -12.674 -39.727 -36.305 1.00 17.62 ? 397 ASP B CB 1 ATOM 5853 C CG . ASP B 1 334 ? -11.353 -40.453 -36.610 1.00 20.37 ? 397 ASP B CG 1 ATOM 5854 O OD1 . ASP B 1 334 ? -10.640 -40.763 -35.652 1.00 22.23 ? 397 ASP B OD1 1 ATOM 5855 O OD2 . ASP B 1 334 ? -11.001 -40.671 -37.792 1.00 14.59 ? 397 ASP B OD2 1 ATOM 5856 N N . SER B 1 335 ? -11.406 -39.289 -32.909 1.00 20.89 ? 398 SER B N 1 ATOM 5857 C CA . SER B 1 335 ? -10.384 -38.578 -32.128 1.00 21.77 ? 398 SER B CA 1 ATOM 5858 C C . SER B 1 335 ? -9.078 -38.274 -32.877 1.00 21.23 ? 398 SER B C 1 ATOM 5859 O O . SER B 1 335 ? -8.350 -37.330 -32.492 1.00 21.23 ? 398 SER B O 1 ATOM 5860 C CB . SER B 1 335 ? -10.052 -39.409 -30.854 1.00 23.39 ? 398 SER B CB 1 ATOM 5861 O OG . SER B 1 335 ? -9.482 -40.687 -31.202 1.00 24.87 ? 398 SER B OG 1 ATOM 5862 N N . ALA B 1 336 ? -8.765 -39.081 -33.910 1.00 21.33 ? 399 ALA B N 1 ATOM 5863 C CA . ALA B 1 336 ? -7.577 -38.858 -34.738 1.00 19.69 ? 399 ALA B CA 1 ATOM 5864 C C . ALA B 1 336 ? -7.795 -37.896 -35.938 1.00 19.41 ? 399 ALA B C 1 ATOM 5865 O O . ALA B 1 336 ? -6.820 -37.475 -36.559 1.00 21.82 ? 399 ALA B O 1 ATOM 5866 C CB . ALA B 1 336 ? -7.013 -40.239 -35.260 1.00 19.99 ? 399 ALA B CB 1 ATOM 5867 N N . ALA B 1 337 ? -9.046 -37.566 -36.271 1.00 16.88 ? 400 ALA B N 1 ATOM 5868 C CA . ALA B 1 337 ? -9.339 -36.679 -37.398 1.00 14.73 ? 400 ALA B CA 1 ATOM 5869 C C . ALA B 1 337 ? -9.296 -35.216 -37.014 1.00 16.15 ? 400 ALA B C 1 ATOM 5870 O O . ALA B 1 337 ? -9.462 -34.852 -35.825 1.00 14.35 ? 400 ALA B O 1 ATOM 5871 C CB . ALA B 1 337 ? -10.675 -37.035 -37.965 1.00 12.16 ? 400 ALA B CB 1 ATOM 5872 N N . VAL B 1 338 ? -9.067 -34.365 -38.031 1.00 15.68 ? 401 VAL B N 1 ATOM 5873 C CA . VAL B 1 338 ? -9.246 -32.963 -37.909 1.00 15.77 ? 401 VAL B CA 1 ATOM 5874 C C . VAL B 1 338 ? -9.944 -32.551 -39.198 1.00 16.26 ? 401 VAL B C 1 ATOM 5875 O O . VAL B 1 338 ? -9.576 -33.038 -40.290 1.00 16.19 ? 401 VAL B O 1 ATOM 5876 C CB . VAL B 1 338 ? -7.915 -32.154 -37.802 1.00 15.85 ? 401 VAL B CB 1 ATOM 5877 C CG1 . VAL B 1 338 ? -8.259 -30.688 -37.408 1.00 14.26 ? 401 VAL B CG1 1 ATOM 5878 C CG2 . VAL B 1 338 ? -6.870 -32.795 -36.760 1.00 17.57 ? 401 VAL B CG2 1 ATOM 5879 N N . SER B 1 339 ? -10.956 -31.693 -39.087 1.00 12.83 ? 402 SER B N 1 ATOM 5880 C CA . SER B 1 339 ? -11.619 -31.162 -40.286 1.00 12.53 ? 402 SER B CA 1 ATOM 5881 C C . SER B 1 339 ? -11.261 -29.725 -40.511 1.00 13.50 ? 402 SER B C 1 ATOM 5882 O O . SER B 1 339 ? -11.354 -28.855 -39.581 1.00 13.17 ? 402 SER B O 1 ATOM 5883 C CB . SER B 1 339 ? -13.143 -31.274 -40.195 1.00 13.15 ? 402 SER B CB 1 ATOM 5884 O OG . SER B 1 339 ? -13.566 -32.624 -40.096 1.00 16.53 ? 402 SER B OG 1 ATOM 5885 N N . TYR B 1 340 ? -10.915 -29.455 -41.760 1.00 12.94 ? 403 TYR B N 1 ATOM 5886 C CA . TYR B 1 340 ? -10.370 -28.187 -42.233 1.00 13.51 ? 403 TYR B CA 1 ATOM 5887 C C . TYR B 1 340 ? -11.250 -27.653 -43.357 1.00 12.42 ? 403 TYR B C 1 ATOM 5888 O O . TYR B 1 340 ? -11.992 -28.413 -44.003 1.00 11.91 ? 403 TYR B O 1 ATOM 5889 C CB . TYR B 1 340 ? -8.939 -28.444 -42.820 1.00 13.20 ? 403 TYR B CB 1 ATOM 5890 C CG . TYR B 1 340 ? -7.937 -28.925 -41.810 1.00 15.92 ? 403 TYR B CG 1 ATOM 5891 C CD1 . TYR B 1 340 ? -7.596 -28.143 -40.689 1.00 11.23 ? 403 TYR B CD1 1 ATOM 5892 C CD2 . TYR B 1 340 ? -7.324 -30.192 -41.955 1.00 10.77 ? 403 TYR B CD2 1 ATOM 5893 C CE1 . TYR B 1 340 ? -6.640 -28.609 -39.748 1.00 12.66 ? 403 TYR B CE1 1 ATOM 5894 C CE2 . TYR B 1 340 ? -6.419 -30.655 -41.024 1.00 13.31 ? 403 TYR B CE2 1 ATOM 5895 C CZ . TYR B 1 340 ? -6.028 -29.866 -39.971 1.00 15.04 ? 403 TYR B CZ 1 ATOM 5896 O OH . TYR B 1 340 ? -5.082 -30.411 -39.107 1.00 15.49 ? 403 TYR B OH 1 ATOM 5897 N N . THR B 1 341 ? -11.107 -26.362 -43.644 1.00 13.00 ? 404 THR B N 1 ATOM 5898 C CA . THR B 1 341 ? -11.692 -25.792 -44.851 1.00 12.47 ? 404 THR B CA 1 ATOM 5899 C C . THR B 1 341 ? -10.668 -24.904 -45.531 1.00 12.87 ? 404 THR B C 1 ATOM 5900 O O . THR B 1 341 ? -9.658 -24.543 -44.924 1.00 14.72 ? 404 THR B O 1 ATOM 5901 C CB . THR B 1 341 ? -12.997 -24.893 -44.508 1.00 12.97 ? 404 THR B CB 1 ATOM 5902 O OG1 . THR B 1 341 ? -12.597 -23.773 -43.772 1.00 14.06 ? 404 THR B OG1 1 ATOM 5903 C CG2 . THR B 1 341 ? -14.095 -25.656 -43.721 1.00 8.96 ? 404 THR B CG2 1 ATOM 5904 N N . ALA B 1 342 ? -10.923 -24.498 -46.779 1.00 11.78 ? 405 ALA B N 1 ATOM 5905 C CA . ALA B 1 342 ? -10.003 -23.605 -47.501 1.00 9.39 ? 405 ALA B CA 1 ATOM 5906 C C . ALA B 1 342 ? -9.880 -22.238 -46.783 1.00 12.43 ? 405 ALA B C 1 ATOM 5907 O O . ALA B 1 342 ? -8.863 -21.539 -46.908 1.00 13.69 ? 405 ALA B O 1 ATOM 5908 C CB . ALA B 1 342 ? -10.539 -23.371 -48.920 1.00 8.62 ? 405 ALA B CB 1 ATOM 5909 N N . ALA B 1 343 ? -10.932 -21.849 -46.076 1.00 8.71 ? 406 ALA B N 1 ATOM 5910 C CA . ALA B 1 343 ? -10.939 -20.535 -45.401 1.00 10.39 ? 406 ALA B CA 1 ATOM 5911 C C . ALA B 1 343 ? -10.222 -20.467 -44.067 1.00 10.04 ? 406 ALA B C 1 ATOM 5912 O O . ALA B 1 343 ? -9.705 -19.410 -43.669 1.00 13.48 ? 406 ALA B O 1 ATOM 5913 C CB . ALA B 1 343 ? -12.387 -20.075 -45.217 1.00 6.87 ? 406 ALA B CB 1 ATOM 5914 N N . GLY B 1 344 ? -10.285 -21.544 -43.328 1.00 11.24 ? 407 GLY B N 1 ATOM 5915 C CA . GLY B 1 344 ? -9.853 -21.530 -41.928 1.00 12.79 ? 407 GLY B CA 1 ATOM 5916 C C . GLY B 1 344 ? -8.424 -21.848 -41.630 1.00 14.05 ? 407 GLY B C 1 ATOM 5917 O O . GLY B 1 344 ? -7.600 -22.109 -42.524 1.00 11.12 ? 407 GLY B O 1 ATOM 5918 N N . SER B 1 345 ? -8.207 -21.873 -40.329 1.00 13.46 ? 408 SER B N 1 ATOM 5919 C CA . SER B 1 345 ? -6.952 -21.939 -39.623 1.00 16.93 ? 408 SER B CA 1 ATOM 5920 C C . SER B 1 345 ? -6.517 -23.346 -39.547 1.00 15.86 ? 408 SER B C 1 ATOM 5921 O O . SER B 1 345 ? -7.385 -24.248 -39.393 1.00 15.56 ? 408 SER B O 1 ATOM 5922 C CB . SER B 1 345 ? -7.281 -21.566 -38.133 1.00 15.29 ? 408 SER B CB 1 ATOM 5923 O OG . SER B 1 345 ? -6.103 -21.115 -37.685 1.00 23.83 ? 408 SER B OG 1 ATOM 5924 N N . LEU B 1 346 ? -5.209 -23.542 -39.454 1.00 16.42 ? 409 LEU B N 1 ATOM 5925 C CA . LEU B 1 346 ? -4.677 -24.862 -39.060 1.00 18.21 ? 409 LEU B CA 1 ATOM 5926 C C . LEU B 1 346 ? -4.948 -25.160 -37.566 1.00 18.62 ? 409 LEU B C 1 ATOM 5927 O O . LEU B 1 346 ? -5.205 -26.294 -37.140 1.00 20.13 ? 409 LEU B O 1 ATOM 5928 C CB . LEU B 1 346 ? -3.176 -24.954 -39.327 1.00 18.38 ? 409 LEU B CB 1 ATOM 5929 C CG . LEU B 1 346 ? -2.568 -26.270 -38.875 1.00 17.27 ? 409 LEU B CG 1 ATOM 5930 C CD1 . LEU B 1 346 ? -3.050 -27.448 -39.789 1.00 17.62 ? 409 LEU B CD1 1 ATOM 5931 C CD2 . LEU B 1 346 ? -1.018 -26.136 -38.942 1.00 21.26 ? 409 LEU B CD2 1 ATOM 5932 N N . SER B 1 347 ? -4.869 -24.124 -36.773 1.00 20.00 ? 410 SER B N 1 ATOM 5933 C CA . SER B 1 347 ? -5.140 -24.205 -35.336 1.00 20.89 ? 410 SER B CA 1 ATOM 5934 C C . SER B 1 347 ? -6.586 -24.491 -34.961 1.00 19.49 ? 410 SER B C 1 ATOM 5935 O O . SER B 1 347 ? -7.492 -24.073 -35.610 1.00 19.63 ? 410 SER B O 1 ATOM 5936 C CB . SER B 1 347 ? -4.588 -22.937 -34.687 1.00 20.42 ? 410 SER B CB 1 ATOM 5937 O OG . SER B 1 347 ? -4.856 -23.013 -33.276 1.00 28.98 ? 410 SER B OG 1 ATOM 5938 N N . GLU B 1 348 ? -6.827 -25.301 -33.930 1.00 19.62 ? 411 GLU B N 1 ATOM 5939 C CA . GLU B 1 348 ? -8.156 -25.455 -33.427 1.00 19.37 ? 411 GLU B CA 1 ATOM 5940 C C . GLU B 1 348 ? -8.535 -24.343 -32.372 1.00 20.02 ? 411 GLU B C 1 ATOM 5941 O O . GLU B 1 348 ? -9.704 -24.152 -32.065 1.00 18.89 ? 411 GLU B O 1 ATOM 5942 C CB . GLU B 1 348 ? -8.322 -26.851 -32.800 1.00 19.21 ? 411 GLU B CB 1 ATOM 5943 C CG . GLU B 1 348 ? -7.627 -26.962 -31.440 1.00 23.01 ? 411 GLU B CG 1 ATOM 5944 C CD . GLU B 1 348 ? -7.694 -28.357 -30.815 1.00 29.33 ? 411 GLU B CD 1 ATOM 5945 O OE1 . GLU B 1 348 ? -7.277 -29.354 -31.449 1.00 25.92 ? 411 GLU B OE1 1 ATOM 5946 O OE2 . GLU B 1 348 ? -8.160 -28.425 -29.662 1.00 32.33 ? 411 GLU B OE2 1 ATOM 5947 N N . GLU B 1 349 ? -7.572 -23.628 -31.810 1.00 20.57 ? 412 GLU B N 1 ATOM 5948 C CA . GLU B 1 349 ? -7.925 -22.723 -30.674 1.00 22.91 ? 412 GLU B CA 1 ATOM 5949 C C . GLU B 1 349 ? -8.232 -21.338 -31.170 1.00 23.60 ? 412 GLU B C 1 ATOM 5950 O O . GLU B 1 349 ? -7.534 -20.845 -32.061 1.00 24.07 ? 412 GLU B O 1 ATOM 5951 C CB . GLU B 1 349 ? -6.778 -22.649 -29.637 1.00 24.19 ? 412 GLU B CB 1 ATOM 5952 C CG . GLU B 1 349 ? -6.666 -23.867 -28.719 1.00 26.55 ? 412 GLU B CG 1 ATOM 5953 C CD . GLU B 1 349 ? -7.936 -24.076 -27.866 1.00 34.83 ? 412 GLU B CD 1 ATOM 5954 O OE1 . GLU B 1 349 ? -8.561 -23.085 -27.417 1.00 33.45 ? 412 GLU B OE1 1 ATOM 5955 O OE2 . GLU B 1 349 ? -8.311 -25.251 -27.652 1.00 40.71 ? 412 GLU B OE2 1 ATOM 5956 N N . THR B 1 350 ? -9.261 -20.688 -30.605 1.00 23.89 ? 413 THR B N 1 ATOM 5957 C CA . THR B 1 350 ? -9.539 -19.313 -30.932 1.00 24.65 ? 413 THR B CA 1 ATOM 5958 C C . THR B 1 350 ? -8.359 -18.392 -30.511 1.00 25.28 ? 413 THR B C 1 ATOM 5959 O O . THR B 1 350 ? -7.994 -18.336 -29.340 1.00 26.40 ? 413 THR B O 1 ATOM 5960 C CB . THR B 1 350 ? -10.884 -18.839 -30.288 1.00 25.12 ? 413 THR B CB 1 ATOM 5961 O OG1 . THR B 1 350 ? -11.948 -19.792 -30.532 1.00 25.26 ? 413 THR B OG1 1 ATOM 5962 C CG2 . THR B 1 350 ? -11.293 -17.576 -30.879 1.00 26.28 ? 413 THR B CG2 1 ATOM 5963 N N . PRO B 1 351 ? -7.746 -17.658 -31.459 1.00 25.10 ? 414 PRO B N 1 ATOM 5964 C CA . PRO B 1 351 ? -6.723 -16.723 -31.017 1.00 24.26 ? 414 PRO B CA 1 ATOM 5965 C C . PRO B 1 351 ? -7.333 -15.451 -30.389 1.00 24.07 ? 414 PRO B C 1 ATOM 5966 O O . PRO B 1 351 ? -8.442 -15.046 -30.748 1.00 20.13 ? 414 PRO B O 1 ATOM 5967 C CB . PRO B 1 351 ? -6.033 -16.349 -32.310 1.00 24.55 ? 414 PRO B CB 1 ATOM 5968 C CG . PRO B 1 351 ? -7.078 -16.516 -33.358 1.00 24.24 ? 414 PRO B CG 1 ATOM 5969 C CD . PRO B 1 351 ? -7.797 -17.756 -32.928 1.00 25.33 ? 414 PRO B CD 1 ATOM 5970 N N . ASN B 1 352 ? -6.574 -14.811 -29.506 1.00 25.85 ? 415 ASN B N 1 ATOM 5971 C CA . ASN B 1 352 ? -7.052 -13.583 -28.810 1.00 26.97 ? 415 ASN B CA 1 ATOM 5972 C C . ASN B 1 352 ? -7.419 -12.453 -29.793 1.00 26.68 ? 415 ASN B C 1 ATOM 5973 O O . ASN B 1 352 ? -8.330 -11.670 -29.533 1.00 26.56 ? 415 ASN B O 1 ATOM 5974 C CB . ASN B 1 352 ? -6.020 -13.130 -27.801 1.00 29.10 ? 415 ASN B CB 1 ATOM 5975 C CG . ASN B 1 352 ? -4.702 -12.738 -28.437 1.00 34.40 ? 415 ASN B CG 1 ATOM 5976 O OD1 . ASN B 1 352 ? -4.215 -13.340 -29.444 1.00 42.12 ? 415 ASN B OD1 1 ATOM 5977 N ND2 . ASN B 1 352 ? -4.079 -11.726 -27.840 1.00 39.95 ? 415 ASN B ND2 1 ATOM 5978 N N . PHE B 1 353 ? -6.761 -12.426 -30.960 1.00 25.70 ? 416 PHE B N 1 ATOM 5979 C CA . PHE B 1 353 ? -7.049 -11.384 -31.952 1.00 24.94 ? 416 PHE B CA 1 ATOM 5980 C C . PHE B 1 353 ? -8.404 -11.435 -32.659 1.00 23.59 ? 416 PHE B C 1 ATOM 5981 O O . PHE B 1 353 ? -8.726 -10.537 -33.424 1.00 24.17 ? 416 PHE B O 1 ATOM 5982 C CB . PHE B 1 353 ? -5.903 -11.166 -32.909 1.00 24.52 ? 416 PHE B CB 1 ATOM 5983 C CG . PHE B 1 353 ? -5.562 -12.366 -33.778 1.00 26.03 ? 416 PHE B CG 1 ATOM 5984 C CD1 . PHE B 1 353 ? -4.543 -13.216 -33.424 1.00 19.62 ? 416 PHE B CD1 1 ATOM 5985 C CD2 . PHE B 1 353 ? -6.251 -12.594 -34.966 1.00 24.89 ? 416 PHE B CD2 1 ATOM 5986 C CE1 . PHE B 1 353 ? -4.158 -14.287 -34.245 1.00 23.83 ? 416 PHE B CE1 1 ATOM 5987 C CE2 . PHE B 1 353 ? -5.887 -13.676 -35.776 1.00 25.03 ? 416 PHE B CE2 1 ATOM 5988 C CZ . PHE B 1 353 ? -4.836 -14.528 -35.388 1.00 21.38 ? 416 PHE B CZ 1 ATOM 5989 N N . ILE B 1 354 ? -9.210 -12.448 -32.375 1.00 22.59 ? 417 ILE B N 1 ATOM 5990 C CA . ILE B 1 354 ? -10.612 -12.460 -32.799 1.00 23.13 ? 417 ILE B CA 1 ATOM 5991 C C . ILE B 1 354 ? -11.546 -12.571 -31.602 1.00 23.48 ? 417 ILE B C 1 ATOM 5992 O O . ILE B 1 354 ? -12.716 -12.895 -31.737 1.00 24.48 ? 417 ILE B O 1 ATOM 5993 C CB . ILE B 1 354 ? -10.954 -13.578 -33.896 1.00 22.12 ? 417 ILE B CB 1 ATOM 5994 C CG1 . ILE B 1 354 ? -11.088 -14.968 -33.289 1.00 22.26 ? 417 ILE B CG1 1 ATOM 5995 C CG2 . ILE B 1 354 ? -9.949 -13.589 -35.041 1.00 20.41 ? 417 ILE B CG2 1 ATOM 5996 C CD1 . ILE B 1 354 ? -11.335 -16.162 -34.408 1.00 18.06 ? 417 ILE B CD1 1 ATOM 5997 N N . ILE B 1 355 ? -11.024 -12.366 -30.410 1.00 26.52 ? 418 ILE B N 1 ATOM 5998 C CA . ILE B 1 355 ? -11.929 -12.305 -29.253 1.00 29.07 ? 418 ILE B CA 1 ATOM 5999 C C . ILE B 1 355 ? -12.195 -10.838 -28.939 1.00 29.01 ? 418 ILE B C 1 ATOM 6000 O O . ILE B 1 355 ? -11.258 -10.065 -28.759 1.00 29.86 ? 418 ILE B O 1 ATOM 6001 C CB . ILE B 1 355 ? -11.397 -13.085 -28.039 1.00 28.99 ? 418 ILE B CB 1 ATOM 6002 C CG1 . ILE B 1 355 ? -11.190 -14.554 -28.418 1.00 30.25 ? 418 ILE B CG1 1 ATOM 6003 C CG2 . ILE B 1 355 ? -12.375 -12.965 -26.857 1.00 31.20 ? 418 ILE B CG2 1 ATOM 6004 C CD1 . ILE B 1 355 ? -10.436 -15.388 -27.372 1.00 32.08 ? 418 ILE B CD1 1 ATOM 6005 N N . PRO B 1 356 ? -13.468 -10.457 -28.904 1.00 30.27 ? 419 PRO B N 1 ATOM 6006 C CA . PRO B 1 356 ? -13.893 -9.101 -28.511 1.00 31.19 ? 419 PRO B CA 1 ATOM 6007 C C . PRO B 1 356 ? -13.503 -8.727 -27.078 1.00 32.06 ? 419 PRO B C 1 ATOM 6008 O O . PRO B 1 356 ? -12.328 -8.809 -26.711 1.00 32.94 ? 419 PRO B O 1 ATOM 6009 C CB . PRO B 1 356 ? -15.424 -9.152 -28.633 1.00 31.23 ? 419 PRO B CB 1 ATOM 6010 C CG . PRO B 1 356 ? -15.761 -10.450 -29.324 1.00 30.82 ? 419 PRO B CG 1 ATOM 6011 C CD . PRO B 1 356 ? -14.607 -11.368 -29.084 1.00 29.76 ? 419 PRO B CD 1 ATOM 6012 N N . PRO B 1 363 ? -19.680 -18.775 -29.194 1.00 42.44 ? 426 PRO B N 1 ATOM 6013 C CA . PRO B 1 363 ? -19.990 -18.428 -27.757 1.00 42.40 ? 426 PRO B CA 1 ATOM 6014 C C . PRO B 1 363 ? -20.443 -19.687 -26.997 1.00 43.75 ? 426 PRO B C 1 ATOM 6015 O O . PRO B 1 363 ? -21.484 -19.697 -26.299 1.00 43.73 ? 426 PRO B O 1 ATOM 6016 C CB . PRO B 1 363 ? -21.064 -17.361 -27.892 1.00 41.13 ? 426 PRO B CB 1 ATOM 6017 C CG . PRO B 1 363 ? -20.503 -16.589 -29.152 1.00 41.77 ? 426 PRO B CG 1 ATOM 6018 C CD . PRO B 1 363 ? -20.042 -17.687 -30.121 1.00 40.60 ? 426 PRO B CD 1 ATOM 6019 N N . PRO B 1 364 ? -19.650 -20.767 -27.142 1.00 44.78 ? 427 PRO B N 1 ATOM 6020 C CA . PRO B 1 364 ? -18.552 -20.711 -28.105 1.00 45.79 ? 427 PRO B CA 1 ATOM 6021 C C . PRO B 1 364 ? -18.304 -21.890 -29.075 1.00 47.35 ? 427 PRO B C 1 ATOM 6022 O O . PRO B 1 364 ? -18.796 -21.900 -30.236 1.00 47.51 ? 427 PRO B O 1 ATOM 6023 C CB . PRO B 1 364 ? -17.315 -20.519 -27.182 1.00 45.49 ? 427 PRO B CB 1 ATOM 6024 C CG . PRO B 1 364 ? -17.808 -20.833 -25.741 1.00 44.50 ? 427 PRO B CG 1 ATOM 6025 C CD . PRO B 1 364 ? -19.200 -21.369 -25.874 1.00 44.51 ? 427 PRO B CD 1 ATOM 6026 N N . THR B 1 365 ? -17.497 -22.843 -28.607 1.00 48.11 ? 428 THR B N 1 ATOM 6027 C CA . THR B 1 365 ? -16.767 -23.724 -29.509 1.00 49.62 ? 428 THR B CA 1 ATOM 6028 C C . THR B 1 365 ? -17.649 -24.896 -29.907 1.00 50.11 ? 428 THR B C 1 ATOM 6029 O O . THR B 1 365 ? -18.870 -24.851 -29.627 1.00 49.56 ? 428 THR B O 1 ATOM 6030 C CB . THR B 1 365 ? -15.309 -24.129 -28.932 1.00 50.31 ? 428 THR B CB 1 ATOM 6031 O OG1 . THR B 1 365 ? -15.351 -25.307 -28.098 1.00 51.29 ? 428 THR B OG1 1 ATOM 6032 C CG2 . THR B 1 365 ? -14.640 -22.959 -28.177 1.00 50.13 ? 428 THR B CG2 1 ATOM 6033 N N . PRO B 1 366 ? -17.059 -25.883 -30.563 1.00 50.06 ? 429 PRO B N 1 ATOM 6034 C CA . PRO B 1 366 ? -17.705 -27.137 -30.706 1.00 50.78 ? 429 PRO B CA 1 ATOM 6035 C C . PRO B 1 366 ? -18.212 -27.436 -29.352 1.00 51.55 ? 429 PRO B C 1 ATOM 6036 O O . PRO B 1 366 ? -19.346 -27.796 -29.193 1.00 52.10 ? 429 PRO B O 1 ATOM 6037 C CB . PRO B 1 366 ? -16.546 -28.065 -31.061 1.00 50.55 ? 429 PRO B CB 1 ATOM 6038 C CG . PRO B 1 366 ? -15.379 -27.281 -31.085 1.00 50.25 ? 429 PRO B CG 1 ATOM 6039 C CD . PRO B 1 366 ? -15.818 -25.905 -31.314 1.00 50.43 ? 429 PRO B CD 1 ATOM 6040 N N . GLU B 1 367 ? -17.350 -27.294 -28.371 1.00 52.37 ? 430 GLU B N 1 ATOM 6041 C CA . GLU B 1 367 ? -17.794 -27.272 -27.009 1.00 53.10 ? 430 GLU B CA 1 ATOM 6042 C C . GLU B 1 367 ? -18.259 -25.844 -26.888 1.00 52.57 ? 430 GLU B C 1 ATOM 6043 O O . GLU B 1 367 ? -17.447 -24.964 -26.802 1.00 53.40 ? 430 GLU B O 1 ATOM 6044 C CB . GLU B 1 367 ? -16.644 -27.585 -26.053 1.00 53.22 ? 430 GLU B CB 1 ATOM 6045 C CG . GLU B 1 367 ? -15.283 -27.743 -26.682 1.00 55.14 ? 430 GLU B CG 1 ATOM 6046 C CD . GLU B 1 367 ? -14.914 -29.187 -27.032 1.00 58.52 ? 430 GLU B CD 1 ATOM 6047 O OE1 . GLU B 1 367 ? -13.978 -29.382 -27.799 1.00 59.19 ? 430 GLU B OE1 1 ATOM 6048 O OE2 . GLU B 1 367 ? -15.540 -30.126 -26.549 1.00 59.70 ? 430 GLU B OE2 1 ATOM 6049 N N . THR B 1 368 ? -19.528 -25.583 -27.111 1.00 51.86 ? 431 THR B N 1 ATOM 6050 C CA . THR B 1 368 ? -20.655 -25.997 -26.345 1.00 51.13 ? 431 THR B CA 1 ATOM 6051 C C . THR B 1 368 ? -21.822 -26.505 -27.133 1.00 49.62 ? 431 THR B C 1 ATOM 6052 O O . THR B 1 368 ? -22.782 -26.968 -26.554 1.00 49.16 ? 431 THR B O 1 ATOM 6053 C CB . THR B 1 368 ? -21.061 -24.893 -25.387 1.00 51.68 ? 431 THR B CB 1 ATOM 6054 O OG1 . THR B 1 368 ? -21.747 -23.857 -26.064 1.00 52.57 ? 431 THR B OG1 1 ATOM 6055 C CG2 . THR B 1 368 ? -19.833 -24.294 -24.828 1.00 52.43 ? 431 THR B CG2 1 ATOM 6056 N N . ALA B 1 369 ? -21.722 -26.425 -28.455 1.00 47.65 ? 432 ALA B N 1 ATOM 6057 C CA . ALA B 1 369 ? -22.693 -27.055 -29.342 1.00 46.27 ? 432 ALA B CA 1 ATOM 6058 C C . ALA B 1 369 ? -22.510 -28.561 -29.409 1.00 45.40 ? 432 ALA B C 1 ATOM 6059 O O . ALA B 1 369 ? -23.446 -29.256 -29.611 1.00 45.48 ? 432 ALA B O 1 ATOM 6060 C CB . ALA B 1 369 ? -22.601 -26.475 -30.707 1.00 46.21 ? 432 ALA B CB 1 ATOM 6061 N N . LEU B 1 370 ? -21.287 -29.041 -29.233 1.00 44.88 ? 433 LEU B N 1 ATOM 6062 C CA . LEU B 1 370 ? -20.986 -30.476 -29.260 1.00 45.17 ? 433 LEU B CA 1 ATOM 6063 C C . LEU B 1 370 ? -20.800 -31.069 -27.861 1.00 45.50 ? 433 LEU B C 1 ATOM 6064 O O . LEU B 1 370 ? -20.288 -32.170 -27.710 1.00 45.71 ? 433 LEU B O 1 ATOM 6065 C CB . LEU B 1 370 ? -19.760 -30.773 -30.140 1.00 44.48 ? 433 LEU B CB 1 ATOM 6066 C CG . LEU B 1 370 ? -19.807 -30.216 -31.557 1.00 43.03 ? 433 LEU B CG 1 ATOM 6067 C CD1 . LEU B 1 370 ? -18.547 -30.588 -32.377 1.00 43.63 ? 433 LEU B CD1 1 ATOM 6068 C CD2 . LEU B 1 370 ? -21.096 -30.647 -32.254 1.00 40.96 ? 433 LEU B CD2 1 ATOM 6069 N N . GLN B 1 371 ? -21.239 -30.345 -26.841 1.00 46.59 ? 434 GLN B N 1 ATOM 6070 C CA . GLN B 1 371 ? -21.125 -30.857 -25.471 1.00 47.19 ? 434 GLN B CA 1 ATOM 6071 C C . GLN B 1 371 ? -22.452 -31.355 -24.932 1.00 46.01 ? 434 GLN B C 1 ATOM 6072 O O . GLN B 1 371 ? -23.522 -30.933 -25.376 1.00 46.27 ? 434 GLN B O 1 ATOM 6073 C CB . GLN B 1 371 ? -20.388 -29.877 -24.545 1.00 47.60 ? 434 GLN B CB 1 ATOM 6074 C CG . GLN B 1 371 ? -18.860 -30.105 -24.580 1.00 52.21 ? 434 GLN B CG 1 ATOM 6075 C CD . GLN B 1 371 ? -18.042 -29.056 -23.823 1.00 56.49 ? 434 GLN B CD 1 ATOM 6076 O OE1 . GLN B 1 371 ? -18.585 -28.158 -23.163 1.00 57.64 ? 434 GLN B OE1 1 ATOM 6077 N NE2 . GLN B 1 371 ? -16.712 -29.161 -23.935 1.00 57.35 ? 434 GLN B NE2 1 ATOM 6078 N N . CYS B 1 372 ? -22.385 -32.305 -24.011 1.00 45.83 ? 435 CYS B N 1 ATOM 6079 C CA . CYS B 1 372 ? -23.597 -32.988 -23.537 1.00 45.81 ? 435 CYS B CA 1 ATOM 6080 C C . CYS B 1 372 ? -23.338 -33.600 -22.172 1.00 46.47 ? 435 CYS B C 1 ATOM 6081 O O . CYS B 1 372 ? -22.184 -33.632 -21.692 1.00 45.93 ? 435 CYS B O 1 ATOM 6082 C CB . CYS B 1 372 ? -24.004 -34.084 -24.532 1.00 45.22 ? 435 CYS B CB 1 ATOM 6083 S SG . CYS B 1 372 ? -22.654 -35.296 -24.835 1.00 43.59 ? 435 CYS B SG 1 ATOM 6084 N N . THR B 1 373 ? -24.395 -34.148 -21.578 1.00 47.51 ? 436 THR B N 1 ATOM 6085 C CA . THR B 1 373 ? -24.298 -34.722 -20.233 1.00 48.76 ? 436 THR B CA 1 ATOM 6086 C C . THR B 1 373 ? -24.953 -36.092 -20.102 1.00 48.62 ? 436 THR B C 1 ATOM 6087 O O . THR B 1 373 ? -26.087 -36.290 -20.544 1.00 49.82 ? 436 THR B O 1 ATOM 6088 C CB . THR B 1 373 ? -24.846 -33.703 -19.190 1.00 48.92 ? 436 THR B CB 1 ATOM 6089 O OG1 . THR B 1 373 ? -23.890 -32.637 -19.035 1.00 51.23 ? 436 THR B OG1 1 ATOM 6090 C CG2 . THR B 1 373 ? -25.110 -34.349 -17.853 1.00 49.18 ? 436 THR B CG2 1 ATOM 6091 N N . LYS B 1 376 ? -28.151 -36.782 -19.506 1.00 54.43 ? 439 LYS B N 1 ATOM 6092 C CA . LYS B 1 376 ? -29.294 -36.092 -20.100 1.00 54.26 ? 439 LYS B CA 1 ATOM 6093 C C . LYS B 1 376 ? -29.307 -36.159 -21.627 1.00 53.58 ? 439 LYS B C 1 ATOM 6094 O O . LYS B 1 376 ? -29.898 -35.304 -22.291 1.00 54.23 ? 439 LYS B O 1 ATOM 6095 C CB . LYS B 1 376 ? -29.312 -34.642 -19.646 1.00 54.15 ? 439 LYS B CB 1 ATOM 6096 C CG . LYS B 1 376 ? -30.280 -34.391 -18.509 1.00 56.19 ? 439 LYS B CG 1 ATOM 6097 C CD . LYS B 1 376 ? -31.589 -33.752 -18.996 1.00 57.91 ? 439 LYS B CD 1 ATOM 6098 C CE . LYS B 1 376 ? -32.395 -33.169 -17.828 1.00 58.60 ? 439 LYS B CE 1 ATOM 6099 N NZ . LYS B 1 376 ? -32.961 -34.231 -16.936 1.00 57.84 ? 439 LYS B NZ 1 ATOM 6100 N N . PHE B 1 377 ? -28.662 -37.185 -22.172 1.00 52.10 ? 440 PHE B N 1 ATOM 6101 C CA . PHE B 1 377 ? -28.489 -37.363 -23.606 1.00 50.55 ? 440 PHE B CA 1 ATOM 6102 C C . PHE B 1 377 ? -28.330 -38.876 -23.746 1.00 49.33 ? 440 PHE B C 1 ATOM 6103 O O . PHE B 1 377 ? -27.199 -39.377 -23.654 1.00 49.28 ? 440 PHE B O 1 ATOM 6104 C CB . PHE B 1 377 ? -27.203 -36.633 -24.053 1.00 50.94 ? 440 PHE B CB 1 ATOM 6105 C CG . PHE B 1 377 ? -27.017 -36.541 -25.548 1.00 50.91 ? 440 PHE B CG 1 ATOM 6106 C CD1 . PHE B 1 377 ? -27.387 -35.386 -26.240 1.00 50.39 ? 440 PHE B CD1 1 ATOM 6107 C CD2 . PHE B 1 377 ? -26.457 -37.598 -26.265 1.00 51.86 ? 440 PHE B CD2 1 ATOM 6108 C CE1 . PHE B 1 377 ? -27.221 -35.288 -27.608 1.00 49.98 ? 440 PHE B CE1 1 ATOM 6109 C CE2 . PHE B 1 377 ? -26.282 -37.499 -27.651 1.00 52.57 ? 440 PHE B CE2 1 ATOM 6110 C CZ . PHE B 1 377 ? -26.666 -36.347 -28.318 1.00 50.61 ? 440 PHE B CZ 1 ATOM 6111 N N . PRO B 1 378 ? -29.449 -39.614 -23.931 1.00 47.60 ? 441 PRO B N 1 ATOM 6112 C CA . PRO B 1 378 ? -29.360 -41.066 -23.950 1.00 46.46 ? 441 PRO B CA 1 ATOM 6113 C C . PRO B 1 378 ? -28.978 -41.572 -25.343 1.00 45.26 ? 441 PRO B C 1 ATOM 6114 O O . PRO B 1 378 ? -29.298 -40.922 -26.334 1.00 44.55 ? 441 PRO B O 1 ATOM 6115 C CB . PRO B 1 378 ? -30.779 -41.498 -23.608 1.00 46.24 ? 441 PRO B CB 1 ATOM 6116 C CG . PRO B 1 378 ? -31.646 -40.403 -24.180 1.00 47.10 ? 441 PRO B CG 1 ATOM 6117 C CD . PRO B 1 378 ? -30.815 -39.148 -24.251 1.00 47.64 ? 441 PRO B CD 1 ATOM 6118 N N . ASP B 1 379 ? -28.292 -42.715 -25.403 1.00 44.06 ? 442 ASP B N 1 ATOM 6119 C CA . ASP B 1 379 ? -27.918 -43.315 -26.672 1.00 42.45 ? 442 ASP B CA 1 ATOM 6120 C C . ASP B 1 379 ? -29.107 -43.359 -27.609 1.00 42.14 ? 442 ASP B C 1 ATOM 6121 O O . ASP B 1 379 ? -30.254 -43.538 -27.188 1.00 42.47 ? 442 ASP B O 1 ATOM 6122 C CB . ASP B 1 379 ? -27.369 -44.719 -26.478 1.00 42.83 ? 442 ASP B CB 1 ATOM 6123 C CG . ASP B 1 379 ? -26.007 -44.730 -25.827 1.00 42.76 ? 442 ASP B CG 1 ATOM 6124 O OD1 . ASP B 1 379 ? -25.636 -43.715 -25.202 1.00 42.85 ? 442 ASP B OD1 1 ATOM 6125 O OD2 . ASP B 1 379 ? -25.305 -45.762 -25.941 1.00 41.06 ? 442 ASP B OD2 1 ATOM 6126 N N . SER B 1 380 ? -28.842 -43.175 -28.895 1.00 40.32 ? 443 SER B N 1 ATOM 6127 C CA . SER B 1 380 ? -29.914 -43.179 -29.846 1.00 38.78 ? 443 SER B CA 1 ATOM 6128 C C . SER B 1 380 ? -29.435 -43.803 -31.148 1.00 37.42 ? 443 SER B C 1 ATOM 6129 O O . SER B 1 380 ? -28.305 -43.550 -31.598 1.00 36.77 ? 443 SER B O 1 ATOM 6130 C CB . SER B 1 380 ? -30.412 -41.755 -30.028 1.00 38.94 ? 443 SER B CB 1 ATOM 6131 O OG . SER B 1 380 ? -31.425 -41.739 -30.987 1.00 42.09 ? 443 SER B OG 1 ATOM 6132 N N . PHE B 1 381 ? -30.287 -44.636 -31.741 1.00 36.14 ? 444 PHE B N 1 ATOM 6133 C CA . PHE B 1 381 ? -29.918 -45.418 -32.907 1.00 34.38 ? 444 PHE B CA 1 ATOM 6134 C C . PHE B 1 381 ? -30.846 -45.161 -34.055 1.00 34.05 ? 444 PHE B C 1 ATOM 6135 O O . PHE B 1 381 ? -32.070 -45.142 -33.889 1.00 35.30 ? 444 PHE B O 1 ATOM 6136 C CB . PHE B 1 381 ? -29.928 -46.919 -32.606 1.00 34.48 ? 444 PHE B CB 1 ATOM 6137 C CG . PHE B 1 381 ? -28.890 -47.372 -31.611 1.00 32.86 ? 444 PHE B CG 1 ATOM 6138 C CD1 . PHE B 1 381 ? -27.702 -47.933 -32.040 1.00 32.27 ? 444 PHE B CD1 1 ATOM 6139 C CD2 . PHE B 1 381 ? -29.122 -47.282 -30.235 1.00 31.72 ? 444 PHE B CD2 1 ATOM 6140 C CE1 . PHE B 1 381 ? -26.728 -48.397 -31.100 1.00 30.42 ? 444 PHE B CE1 1 ATOM 6141 C CE2 . PHE B 1 381 ? -28.173 -47.714 -29.311 1.00 32.71 ? 444 PHE B CE2 1 ATOM 6142 C CZ . PHE B 1 381 ? -26.973 -48.297 -29.751 1.00 32.63 ? 444 PHE B CZ 1 ATOM 6143 N N . GLY B 1 382 ? -30.271 -45.000 -35.241 1.00 32.89 ? 445 GLY B N 1 ATOM 6144 C CA . GLY B 1 382 ? -31.057 -44.827 -36.449 1.00 30.54 ? 445 GLY B CA 1 ATOM 6145 C C . GLY B 1 382 ? -31.588 -46.142 -37.021 1.00 28.52 ? 445 GLY B C 1 ATOM 6146 O O . GLY B 1 382 ? -31.270 -47.246 -36.557 1.00 28.00 ? 445 GLY B O 1 ATOM 6147 N N . ALA B 1 383 ? -32.412 -46.013 -38.038 1.00 27.34 ? 446 ALA B N 1 ATOM 6148 C CA . ALA B 1 383 ? -32.868 -47.159 -38.781 1.00 27.20 ? 446 ALA B CA 1 ATOM 6149 C C . ALA B 1 383 ? -31.689 -47.616 -39.664 1.00 27.00 ? 446 ALA B C 1 ATOM 6150 O O . ALA B 1 383 ? -30.841 -46.821 -40.057 1.00 26.32 ? 446 ALA B O 1 ATOM 6151 C CB . ALA B 1 383 ? -34.053 -46.742 -39.661 1.00 28.77 ? 446 ALA B CB 1 ATOM 6152 N N . CYS B 1 384 ? -31.637 -48.891 -39.970 1.00 26.85 ? 447 CYS B N 1 ATOM 6153 C CA . CYS B 1 384 ? -30.528 -49.456 -40.727 1.00 26.30 ? 447 CYS B CA 1 ATOM 6154 C C . CYS B 1 384 ? -30.478 -48.894 -42.152 1.00 27.37 ? 447 CYS B C 1 ATOM 6155 O O . CYS B 1 384 ? -31.476 -48.927 -42.912 1.00 28.98 ? 447 CYS B O 1 ATOM 6156 C CB . CYS B 1 384 ? -30.676 -50.955 -40.730 1.00 26.54 ? 447 CYS B CB 1 ATOM 6157 S SG . CYS B 1 384 ? -29.359 -51.860 -41.539 1.00 27.89 ? 447 CYS B SG 1 ATOM 6158 N N . ASP B 1 385 ? -29.341 -48.330 -42.523 1.00 24.79 ? 448 ASP B N 1 ATOM 6159 C CA . ASP B 1 385 ? -29.131 -48.046 -43.946 1.00 25.15 ? 448 ASP B CA 1 ATOM 6160 C C . ASP B 1 385 ? -28.797 -49.370 -44.629 1.00 25.38 ? 448 ASP B C 1 ATOM 6161 O O . ASP B 1 385 ? -27.754 -49.979 -44.389 1.00 24.93 ? 448 ASP B O 1 ATOM 6162 C CB . ASP B 1 385 ? -28.069 -46.965 -44.084 1.00 24.60 ? 448 ASP B CB 1 ATOM 6163 C CG . ASP B 1 385 ? -27.357 -46.968 -45.413 1.00 23.10 ? 448 ASP B CG 1 ATOM 6164 O OD1 . ASP B 1 385 ? -27.717 -47.679 -46.392 1.00 27.11 ? 448 ASP B OD1 1 ATOM 6165 O OD2 . ASP B 1 385 ? -26.394 -46.212 -45.438 1.00 20.74 ? 448 ASP B OD2 1 ATOM 6166 N N . VAL B 1 386 ? -29.745 -49.871 -45.393 1.00 26.48 ? 449 VAL B N 1 ATOM 6167 C CA . VAL B 1 386 ? -29.657 -51.228 -45.879 1.00 28.44 ? 449 VAL B CA 1 ATOM 6168 C C . VAL B 1 386 ? -28.664 -51.340 -47.006 1.00 28.42 ? 449 VAL B C 1 ATOM 6169 O O . VAL B 1 386 ? -28.177 -52.398 -47.228 1.00 29.19 ? 449 VAL B O 1 ATOM 6170 C CB . VAL B 1 386 ? -31.017 -51.782 -46.421 1.00 28.08 ? 449 VAL B CB 1 ATOM 6171 C CG1 . VAL B 1 386 ? -32.033 -52.004 -45.298 1.00 31.07 ? 449 VAL B CG1 1 ATOM 6172 C CG2 . VAL B 1 386 ? -31.523 -50.908 -47.617 1.00 26.80 ? 449 VAL B CG2 1 ATOM 6173 N N . GLN B 1 387 ? -28.412 -50.247 -47.731 1.00 30.48 ? 450 GLN B N 1 ATOM 6174 C CA . GLN B 1 387 ? -27.442 -50.234 -48.849 1.00 31.18 ? 450 GLN B CA 1 ATOM 6175 C C . GLN B 1 387 ? -25.991 -50.341 -48.315 1.00 31.94 ? 450 GLN B C 1 ATOM 6176 O O . GLN B 1 387 ? -25.184 -51.133 -48.814 1.00 31.06 ? 450 GLN B O 1 ATOM 6177 C CB . GLN B 1 387 ? -27.658 -49.032 -49.814 1.00 31.74 ? 450 GLN B CB 1 ATOM 6178 C CG . GLN B 1 387 ? -26.371 -48.343 -50.263 1.00 34.50 ? 450 GLN B CG 1 ATOM 6179 C CD . GLN B 1 387 ? -26.543 -47.239 -51.312 1.00 37.34 ? 450 GLN B CD 1 ATOM 6180 O OE1 . GLN B 1 387 ? -26.509 -47.508 -52.512 1.00 39.20 ? 450 GLN B OE1 1 ATOM 6181 N NE2 . GLN B 1 387 ? -26.635 -45.986 -50.861 1.00 35.30 ? 450 GLN B NE2 1 ATOM 6182 N N . ALA B 1 388 ? -25.666 -49.608 -47.256 1.00 31.29 ? 451 ALA B N 1 ATOM 6183 C CA . ALA B 1 388 ? -24.325 -49.789 -46.665 1.00 31.75 ? 451 ALA B CA 1 ATOM 6184 C C . ALA B 1 388 ? -24.321 -50.783 -45.498 1.00 31.10 ? 451 ALA B C 1 ATOM 6185 O O . ALA B 1 388 ? -23.258 -51.191 -45.034 1.00 32.78 ? 451 ALA B O 1 ATOM 6186 C CB . ALA B 1 388 ? -23.736 -48.475 -46.232 1.00 32.08 ? 451 ALA B CB 1 ATOM 6187 N N . CYS B 1 389 ? -25.506 -51.186 -45.058 1.00 29.98 ? 452 CYS B N 1 ATOM 6188 C CA . CYS B 1 389 ? -25.705 -52.092 -43.924 1.00 29.04 ? 452 CYS B CA 1 ATOM 6189 C C . CYS B 1 389 ? -25.065 -51.581 -42.642 1.00 28.02 ? 452 CYS B C 1 ATOM 6190 O O . CYS B 1 389 ? -24.338 -52.289 -41.910 1.00 27.86 ? 452 CYS B O 1 ATOM 6191 C CB . CYS B 1 389 ? -25.296 -53.539 -44.253 1.00 30.20 ? 452 CYS B CB 1 ATOM 6192 S SG . CYS B 1 389 ? -26.131 -54.706 -43.198 1.00 32.21 ? 452 CYS B SG 1 ATOM 6193 N N . LYS B 1 390 ? -25.343 -50.318 -42.368 1.00 26.78 ? 453 LYS B N 1 ATOM 6194 C CA . LYS B 1 390 ? -24.837 -49.675 -41.155 1.00 26.42 ? 453 LYS B CA 1 ATOM 6195 C C . LYS B 1 390 ? -25.955 -48.782 -40.626 1.00 25.30 ? 453 LYS B C 1 ATOM 6196 O O . LYS B 1 390 ? -26.887 -48.474 -41.347 1.00 24.95 ? 453 LYS B O 1 ATOM 6197 C CB . LYS B 1 390 ? -23.576 -48.830 -41.457 1.00 27.16 ? 453 LYS B CB 1 ATOM 6198 C CG . LYS B 1 390 ? -22.332 -49.656 -42.005 1.00 31.81 ? 453 LYS B CG 1 ATOM 6199 C CD . LYS B 1 390 ? -21.810 -50.731 -41.019 1.00 34.54 ? 453 LYS B CD 1 ATOM 6200 C CE . LYS B 1 390 ? -20.323 -50.535 -40.587 1.00 41.16 ? 453 LYS B CE 1 ATOM 6201 N NZ . LYS B 1 390 ? -19.897 -51.522 -39.540 1.00 40.09 ? 453 LYS B NZ 1 ATOM 6202 N N . ARG B 1 391 ? -25.878 -48.395 -39.366 1.00 25.12 ? 454 ARG B N 1 ATOM 6203 C CA . ARG B 1 391 ? -26.881 -47.502 -38.825 1.00 24.68 ? 454 ARG B CA 1 ATOM 6204 C C . ARG B 1 391 ? -26.222 -46.444 -37.964 1.00 24.38 ? 454 ARG B C 1 ATOM 6205 O O . ARG B 1 391 ? -25.129 -46.662 -37.385 1.00 23.09 ? 454 ARG B O 1 ATOM 6206 C CB . ARG B 1 391 ? -27.899 -48.289 -38.012 1.00 25.56 ? 454 ARG B CB 1 ATOM 6207 C CG . ARG B 1 391 ? -27.398 -48.955 -36.662 1.00 25.74 ? 454 ARG B CG 1 ATOM 6208 C CD . ARG B 1 391 ? -28.524 -49.783 -36.004 1.00 24.85 ? 454 ARG B CD 1 ATOM 6209 N NE . ARG B 1 391 ? -28.019 -50.662 -34.956 1.00 32.32 ? 454 ARG B NE 1 ATOM 6210 C CZ . ARG B 1 391 ? -28.702 -50.991 -33.855 1.00 31.43 ? 454 ARG B CZ 1 ATOM 6211 N NH1 . ARG B 1 391 ? -29.932 -50.508 -33.681 1.00 27.86 ? 454 ARG B NH1 1 ATOM 6212 N NH2 . ARG B 1 391 ? -28.145 -51.777 -32.922 1.00 27.70 ? 454 ARG B NH2 1 ATOM 6213 N N . GLN B 1 392 ? -26.904 -45.304 -37.845 1.00 24.19 ? 455 GLN B N 1 ATOM 6214 C CA . GLN B 1 392 ? -26.446 -44.224 -36.960 1.00 23.72 ? 455 GLN B CA 1 ATOM 6215 C C . GLN B 1 392 ? -26.549 -44.581 -35.466 1.00 24.51 ? 455 GLN B C 1 ATOM 6216 O O . GLN B 1 392 ? -27.569 -45.117 -35.001 1.00 25.71 ? 455 GLN B O 1 ATOM 6217 C CB . GLN B 1 392 ? -27.207 -42.901 -37.256 1.00 22.87 ? 455 GLN B CB 1 ATOM 6218 C CG . GLN B 1 392 ? -26.835 -41.700 -36.382 1.00 20.00 ? 455 GLN B CG 1 ATOM 6219 C CD . GLN B 1 392 ? -25.516 -41.021 -36.713 1.00 18.42 ? 455 GLN B CD 1 ATOM 6220 O OE1 . GLN B 1 392 ? -24.941 -40.331 -35.847 1.00 20.03 ? 455 GLN B OE1 1 ATOM 6221 N NE2 . GLN B 1 392 ? -24.999 -41.229 -37.937 1.00 15.91 ? 455 GLN B NE2 1 ATOM 6222 N N . LYS B 1 393 ? -25.501 -44.219 -34.727 1.00 25.36 ? 456 LYS B N 1 ATOM 6223 C CA . LYS B 1 393 ? -25.494 -44.183 -33.269 1.00 25.31 ? 456 LYS B CA 1 ATOM 6224 C C . LYS B 1 393 ? -25.020 -42.814 -32.773 1.00 25.10 ? 456 LYS B C 1 ATOM 6225 O O . LYS B 1 393 ? -23.946 -42.384 -33.098 1.00 24.43 ? 456 LYS B O 1 ATOM 6226 C CB . LYS B 1 393 ? -24.587 -45.297 -32.701 1.00 25.27 ? 456 LYS B CB 1 ATOM 6227 C CG . LYS B 1 393 ? -24.509 -45.259 -31.211 1.00 25.89 ? 456 LYS B CG 1 ATOM 6228 C CD . LYS B 1 393 ? -23.618 -46.326 -30.632 1.00 30.26 ? 456 LYS B CD 1 ATOM 6229 C CE . LYS B 1 393 ? -23.598 -46.224 -29.097 1.00 33.00 ? 456 LYS B CE 1 ATOM 6230 N NZ . LYS B 1 393 ? -22.456 -47.003 -28.489 1.00 34.18 ? 456 LYS B NZ 1 ATOM 6231 N N . THR B 1 394 ? -25.845 -42.125 -31.988 1.00 26.03 ? 457 THR B N 1 ATOM 6232 C CA . THR B 1 394 ? -25.481 -40.847 -31.415 1.00 27.21 ? 457 THR B CA 1 ATOM 6233 C C . THR B 1 394 ? -25.533 -41.058 -29.903 1.00 28.66 ? 457 THR B C 1 ATOM 6234 O O . THR B 1 394 ? -26.519 -41.613 -29.389 1.00 28.72 ? 457 THR B O 1 ATOM 6235 C CB . THR B 1 394 ? -26.486 -39.762 -31.849 1.00 26.94 ? 457 THR B CB 1 ATOM 6236 O OG1 . THR B 1 394 ? -26.519 -39.751 -33.297 1.00 29.61 ? 457 THR B OG1 1 ATOM 6237 C CG2 . THR B 1 394 ? -26.103 -38.391 -31.297 1.00 26.61 ? 457 THR B CG2 1 ATOM 6238 N N . SER B 1 395 ? -24.495 -40.601 -29.206 1.00 30.35 ? 458 SER B N 1 ATOM 6239 C CA . SER B 1 395 ? -24.358 -40.854 -27.776 1.00 33.20 ? 458 SER B CA 1 ATOM 6240 C C . SER B 1 395 ? -23.565 -39.730 -27.114 1.00 34.84 ? 458 SER B C 1 ATOM 6241 O O . SER B 1 395 ? -22.974 -38.906 -27.811 1.00 35.41 ? 458 SER B O 1 ATOM 6242 C CB . SER B 1 395 ? -23.679 -42.199 -27.552 1.00 32.60 ? 458 SER B CB 1 ATOM 6243 O OG . SER B 1 395 ? -22.295 -42.049 -27.837 1.00 33.70 ? 458 SER B OG 1 ATOM 6244 N N . CYS B 1 396 ? -23.574 -39.677 -25.778 1.00 36.10 ? 459 CYS B N 1 ATOM 6245 C CA . CYS B 1 396 ? -22.747 -38.729 -25.045 1.00 37.54 ? 459 CYS B CA 1 ATOM 6246 C C . CYS B 1 396 ? -21.531 -39.463 -24.456 1.00 38.22 ? 459 CYS B C 1 ATOM 6247 O O . CYS B 1 396 ? -21.677 -40.308 -23.581 1.00 38.31 ? 459 CYS B O 1 ATOM 6248 C CB . CYS B 1 396 ? -23.574 -38.052 -23.934 1.00 38.15 ? 459 CYS B CB 1 ATOM 6249 S SG . CYS B 1 396 ? -22.762 -36.555 -23.223 1.00 41.10 ? 459 CYS B SG 1 ATOM 6250 N N . VAL B 1 397 ? -20.331 -39.180 -24.944 1.00 38.90 ? 460 VAL B N 1 ATOM 6251 C CA . VAL B 1 397 ? -19.117 -39.762 -24.353 1.00 39.55 ? 460 VAL B CA 1 ATOM 6252 C C . VAL B 1 397 ? -18.149 -38.647 -23.951 1.00 40.38 ? 460 VAL B C 1 ATOM 6253 O O . VAL B 1 397 ? -17.763 -37.797 -24.778 1.00 40.44 ? 460 VAL B O 1 ATOM 6254 C CB . VAL B 1 397 ? -18.398 -40.786 -25.301 1.00 39.55 ? 460 VAL B CB 1 ATOM 6255 C CG1 . VAL B 1 397 ? -17.166 -41.398 -24.642 1.00 40.09 ? 460 VAL B CG1 1 ATOM 6256 C CG2 . VAL B 1 397 ? -19.317 -41.865 -25.688 1.00 38.77 ? 460 VAL B CG2 1 ATOM 6257 N N . GLY B 1 398 ? -17.781 -38.646 -22.671 1.00 40.94 ? 461 GLY B N 1 ATOM 6258 C CA . GLY B 1 398 ? -16.736 -37.765 -22.166 1.00 41.48 ? 461 GLY B CA 1 ATOM 6259 C C . GLY B 1 398 ? -17.137 -36.310 -22.258 1.00 42.11 ? 461 GLY B C 1 ATOM 6260 O O . GLY B 1 398 ? -16.319 -35.476 -22.627 1.00 41.97 ? 461 GLY B O 1 ATOM 6261 N N . GLY B 1 399 ? -18.402 -36.033 -21.918 1.00 42.48 ? 462 GLY B N 1 ATOM 6262 C CA . GLY B 1 399 ? -18.998 -34.705 -22.037 1.00 43.32 ? 462 GLY B CA 1 ATOM 6263 C C . GLY B 1 399 ? -19.207 -34.241 -23.483 1.00 43.74 ? 462 GLY B C 1 ATOM 6264 O O . GLY B 1 399 ? -19.523 -33.060 -23.709 1.00 44.12 ? 462 GLY B O 1 ATOM 6265 N N . GLN B 1 400 ? -19.014 -35.146 -24.453 1.00 42.25 ? 463 GLN B N 1 ATOM 6266 C CA . GLN B 1 400 ? -19.088 -34.777 -25.871 1.00 42.08 ? 463 GLN B CA 1 ATOM 6267 C C . GLN B 1 400 ? -19.983 -35.699 -26.697 1.00 40.81 ? 463 GLN B C 1 ATOM 6268 O O . GLN B 1 400 ? -20.018 -36.928 -26.475 1.00 40.49 ? 463 GLN B O 1 ATOM 6269 C CB . GLN B 1 400 ? -17.694 -34.804 -26.490 1.00 42.78 ? 463 GLN B CB 1 ATOM 6270 C CG . GLN B 1 400 ? -16.954 -33.465 -26.458 1.00 46.56 ? 463 GLN B CG 1 ATOM 6271 C CD . GLN B 1 400 ? -15.485 -33.626 -26.870 1.00 51.58 ? 463 GLN B CD 1 ATOM 6272 O OE1 . GLN B 1 400 ? -15.179 -34.188 -27.941 1.00 52.17 ? 463 GLN B OE1 1 ATOM 6273 N NE2 . GLN B 1 400 ? -14.573 -33.152 -26.015 1.00 50.35 ? 463 GLN B NE2 1 ATOM 6274 N N . ILE B 1 401 ? -20.690 -35.117 -27.666 1.00 38.59 ? 464 ILE B N 1 ATOM 6275 C CA . ILE B 1 401 ? -21.466 -35.940 -28.550 1.00 36.80 ? 464 ILE B CA 1 ATOM 6276 C C . ILE B 1 401 ? -20.590 -36.848 -29.483 1.00 35.67 ? 464 ILE B C 1 ATOM 6277 O O . ILE B 1 401 ? -19.594 -36.422 -30.106 1.00 34.58 ? 464 ILE B O 1 ATOM 6278 C CB . ILE B 1 401 ? -22.631 -35.199 -29.272 1.00 36.65 ? 464 ILE B CB 1 ATOM 6279 C CG1 . ILE B 1 401 ? -23.015 -35.952 -30.538 1.00 36.38 ? 464 ILE B CG1 1 ATOM 6280 C CG2 . ILE B 1 401 ? -22.287 -33.794 -29.633 1.00 37.61 ? 464 ILE B CG2 1 ATOM 6281 C CD1 . ILE B 1 401 ? -24.265 -35.466 -31.149 1.00 39.14 ? 464 ILE B CD1 1 ATOM 6282 N N . GLN B 1 402 ? -20.967 -38.117 -29.508 1.00 34.11 ? 465 GLN B N 1 ATOM 6283 C CA . GLN B 1 402 ? -20.364 -39.062 -30.381 1.00 32.55 ? 465 GLN B CA 1 ATOM 6284 C C . GLN B 1 402 ? -21.390 -39.406 -31.434 1.00 30.45 ? 465 GLN B C 1 ATOM 6285 O O . GLN B 1 402 ? -22.590 -39.581 -31.157 1.00 28.90 ? 465 GLN B O 1 ATOM 6286 C CB . GLN B 1 402 ? -19.899 -40.297 -29.614 1.00 34.13 ? 465 GLN B CB 1 ATOM 6287 C CG . GLN B 1 402 ? -19.126 -39.967 -28.328 1.00 36.58 ? 465 GLN B CG 1 ATOM 6288 C CD . GLN B 1 402 ? -17.657 -39.576 -28.558 1.00 43.33 ? 465 GLN B CD 1 ATOM 6289 O OE1 . GLN B 1 402 ? -16.870 -40.342 -29.145 1.00 45.27 ? 465 GLN B OE1 1 ATOM 6290 N NE2 . GLN B 1 402 ? -17.274 -38.393 -28.048 1.00 42.91 ? 465 GLN B NE2 1 ATOM 6291 N N . SER B 1 403 ? -20.900 -39.468 -32.660 1.00 27.77 ? 466 SER B N 1 ATOM 6292 C CA . SER B 1 403 ? -21.723 -39.736 -33.785 1.00 25.87 ? 466 SER B CA 1 ATOM 6293 C C . SER B 1 403 ? -20.972 -40.694 -34.666 1.00 25.26 ? 466 SER B C 1 ATOM 6294 O O . SER B 1 403 ? -19.933 -40.337 -35.197 1.00 25.52 ? 466 SER B O 1 ATOM 6295 C CB . SER B 1 403 ? -22.017 -38.429 -34.532 1.00 25.37 ? 466 SER B CB 1 ATOM 6296 O OG . SER B 1 403 ? -22.552 -38.733 -35.817 1.00 24.39 ? 466 SER B OG 1 ATOM 6297 N N . THR B 1 404 ? -21.456 -41.924 -34.807 1.00 25.67 ? 467 THR B N 1 ATOM 6298 C CA . THR B 1 404 ? -20.773 -42.903 -35.697 1.00 27.10 ? 467 THR B CA 1 ATOM 6299 C C . THR B 1 404 ? -21.816 -43.820 -36.282 1.00 26.68 ? 467 THR B C 1 ATOM 6300 O O . THR B 1 404 ? -22.980 -43.748 -35.897 1.00 26.69 ? 467 THR B O 1 ATOM 6301 C CB . THR B 1 404 ? -19.711 -43.793 -34.929 1.00 27.33 ? 467 THR B CB 1 ATOM 6302 O OG1 . THR B 1 404 ? -20.381 -44.577 -33.951 1.00 28.69 ? 467 THR B OG1 1 ATOM 6303 C CG2 . THR B 1 404 ? -18.674 -42.917 -34.137 1.00 31.88 ? 467 THR B CG2 1 ATOM 6304 N N . SER B 1 405 ? -21.378 -44.688 -37.183 1.00 27.29 ? 468 SER B N 1 ATOM 6305 C CA . SER B 1 405 ? -22.203 -45.722 -37.781 1.00 28.06 ? 468 SER B CA 1 ATOM 6306 C C . SER B 1 405 ? -21.741 -47.084 -37.263 1.00 28.44 ? 468 SER B C 1 ATOM 6307 O O . SER B 1 405 ? -20.534 -47.378 -37.258 1.00 29.76 ? 468 SER B O 1 ATOM 6308 C CB . SER B 1 405 ? -22.101 -45.667 -39.312 1.00 27.41 ? 468 SER B CB 1 ATOM 6309 O OG . SER B 1 405 ? -22.575 -44.429 -39.788 1.00 29.55 ? 468 SER B OG 1 ATOM 6310 N N . VAL B 1 406 ? -22.680 -47.912 -36.852 1.00 28.31 ? 469 VAL B N 1 ATOM 6311 C CA . VAL B 1 406 ? -22.360 -49.187 -36.258 1.00 29.17 ? 469 VAL B CA 1 ATOM 6312 C C . VAL B 1 406 ? -23.176 -50.206 -36.996 1.00 30.48 ? 469 VAL B C 1 ATOM 6313 O O . VAL B 1 406 ? -24.005 -49.847 -37.875 1.00 29.76 ? 469 VAL B O 1 ATOM 6314 C CB . VAL B 1 406 ? -22.683 -49.243 -34.735 1.00 30.01 ? 469 VAL B CB 1 ATOM 6315 C CG1 . VAL B 1 406 ? -21.796 -48.277 -33.982 1.00 27.67 ? 469 VAL B CG1 1 ATOM 6316 C CG2 . VAL B 1 406 ? -24.185 -48.889 -34.471 1.00 29.66 ? 469 VAL B CG2 1 ATOM 6317 N N . ASP B 1 407 ? -22.915 -51.475 -36.668 1.00 31.09 ? 470 ASP B N 1 ATOM 6318 C CA . ASP B 1 407 ? -23.644 -52.603 -37.246 1.00 32.53 ? 470 ASP B CA 1 ATOM 6319 C C . ASP B 1 407 ? -25.138 -52.465 -36.980 1.00 32.35 ? 470 ASP B C 1 ATOM 6320 O O . ASP B 1 407 ? -25.543 -52.037 -35.902 1.00 31.54 ? 470 ASP B O 1 ATOM 6321 C CB . ASP B 1 407 ? -23.155 -53.907 -36.629 1.00 32.99 ? 470 ASP B CB 1 ATOM 6322 C CG . ASP B 1 407 ? -21.841 -54.368 -37.215 1.00 36.57 ? 470 ASP B CG 1 ATOM 6323 O OD1 . ASP B 1 407 ? -21.358 -53.734 -38.187 1.00 40.02 ? 470 ASP B OD1 1 ATOM 6324 O OD2 . ASP B 1 407 ? -21.296 -55.368 -36.697 1.00 41.66 ? 470 ASP B OD2 1 ATOM 6325 N N . CYS B 1 408 ? -25.959 -52.829 -37.954 1.00 32.17 ? 471 CYS B N 1 ATOM 6326 C CA . CYS B 1 408 ? -27.389 -52.861 -37.685 1.00 32.91 ? 471 CYS B CA 1 ATOM 6327 C C . CYS B 1 408 ? -27.708 -54.097 -36.819 1.00 34.63 ? 471 CYS B C 1 ATOM 6328 O O . CYS B 1 408 ? -26.888 -55.020 -36.709 1.00 35.40 ? 471 CYS B O 1 ATOM 6329 C CB . CYS B 1 408 ? -28.154 -52.939 -38.997 1.00 32.26 ? 471 CYS B CB 1 ATOM 6330 S SG . CYS B 1 408 ? -27.828 -51.662 -40.200 1.00 27.86 ? 471 CYS B SG 1 ATOM 6331 N N . THR B 1 409 ? -28.898 -54.148 -36.236 1.00 35.93 ? 472 THR B N 1 ATOM 6332 C CA . THR B 1 409 ? -29.322 -55.322 -35.471 1.00 36.96 ? 472 THR B CA 1 ATOM 6333 C C . THR B 1 409 ? -29.392 -56.559 -36.367 1.00 37.56 ? 472 THR B C 1 ATOM 6334 O O . THR B 1 409 ? -29.408 -56.454 -37.611 1.00 37.40 ? 472 THR B O 1 ATOM 6335 C CB . THR B 1 409 ? -30.728 -55.172 -34.915 1.00 37.01 ? 472 THR B CB 1 ATOM 6336 O OG1 . THR B 1 409 ? -31.655 -55.481 -35.967 1.00 37.93 ? 472 THR B OG1 1 ATOM 6337 C CG2 . THR B 1 409 ? -30.983 -53.781 -34.366 1.00 36.24 ? 472 THR B CG2 1 ATOM 6338 N N . ALA B 1 410 ? -29.456 -57.723 -35.715 1.00 38.86 ? 473 ALA B N 1 ATOM 6339 C CA . ALA B 1 410 ? -29.518 -59.033 -36.378 1.00 39.50 ? 473 ALA B CA 1 ATOM 6340 C C . ALA B 1 410 ? -30.628 -59.138 -37.405 1.00 40.04 ? 473 ALA B C 1 ATOM 6341 O O . ALA B 1 410 ? -30.361 -59.559 -38.536 1.00 40.52 ? 473 ALA B O 1 ATOM 6342 C CB . ALA B 1 410 ? -29.614 -60.161 -35.351 1.00 39.57 ? 473 ALA B CB 1 ATOM 6343 N N . ASP B 1 411 ? -31.848 -58.740 -37.022 1.00 40.54 ? 474 ASP B N 1 ATOM 6344 C CA . ASP B 1 411 ? -33.016 -58.679 -37.924 1.00 41.69 ? 474 ASP B CA 1 ATOM 6345 C C . ASP B 1 411 ? -32.723 -57.781 -39.139 1.00 41.06 ? 474 ASP B C 1 ATOM 6346 O O . ASP B 1 411 ? -32.883 -58.181 -40.302 1.00 42.02 ? 474 ASP B O 1 ATOM 6347 C CB . ASP B 1 411 ? -34.252 -58.111 -37.197 1.00 43.30 ? 474 ASP B CB 1 ATOM 6348 C CG . ASP B 1 411 ? -34.980 -59.141 -36.258 1.00 47.94 ? 474 ASP B CG 1 ATOM 6349 O OD1 . ASP B 1 411 ? -34.372 -60.050 -35.613 1.00 50.80 ? 474 ASP B OD1 1 ATOM 6350 O OD2 . ASP B 1 411 ? -36.220 -58.991 -36.149 1.00 53.13 ? 474 ASP B OD2 1 ATOM 6351 N N . GLU B 1 412 ? -32.276 -56.562 -38.863 1.00 40.23 ? 475 GLU B N 1 ATOM 6352 C CA . GLU B 1 412 ? -32.026 -55.575 -39.898 1.00 38.88 ? 475 GLU B CA 1 ATOM 6353 C C . GLU B 1 412 ? -31.057 -56.102 -40.953 1.00 38.74 ? 475 GLU B C 1 ATOM 6354 O O . GLU B 1 412 ? -31.259 -55.873 -42.139 1.00 38.12 ? 475 GLU B O 1 ATOM 6355 C CB . GLU B 1 412 ? -31.557 -54.276 -39.260 1.00 37.81 ? 475 GLU B CB 1 ATOM 6356 C CG . GLU B 1 412 ? -32.571 -53.783 -38.221 1.00 38.20 ? 475 GLU B CG 1 ATOM 6357 C CD . GLU B 1 412 ? -32.197 -52.473 -37.527 1.00 40.36 ? 475 GLU B CD 1 ATOM 6358 O OE1 . GLU B 1 412 ? -31.016 -52.259 -37.168 1.00 40.15 ? 475 GLU B OE1 1 ATOM 6359 O OE2 . GLU B 1 412 ? -33.111 -51.652 -37.324 1.00 40.29 ? 475 GLU B OE2 1 ATOM 6360 N N . GLN B 1 413 ? -30.034 -56.843 -40.533 1.00 39.42 ? 476 GLN B N 1 ATOM 6361 C CA . GLN B 1 413 ? -29.011 -57.346 -41.497 1.00 41.07 ? 476 GLN B CA 1 ATOM 6362 C C . GLN B 1 413 ? -29.540 -58.262 -42.556 1.00 40.59 ? 476 GLN B C 1 ATOM 6363 O O . GLN B 1 413 ? -28.944 -58.364 -43.605 1.00 41.18 ? 476 GLN B O 1 ATOM 6364 C CB . GLN B 1 413 ? -27.839 -58.023 -40.795 1.00 41.33 ? 476 GLN B CB 1 ATOM 6365 C CG . GLN B 1 413 ? -26.907 -57.037 -40.139 1.00 44.31 ? 476 GLN B CG 1 ATOM 6366 C CD . GLN B 1 413 ? -26.454 -57.529 -38.802 1.00 48.68 ? 476 GLN B CD 1 ATOM 6367 O OE1 . GLN B 1 413 ? -25.391 -57.172 -38.324 1.00 48.95 ? 476 GLN B OE1 1 ATOM 6368 N NE2 . GLN B 1 413 ? -27.270 -58.376 -38.185 1.00 52.88 ? 476 GLN B NE2 1 ATOM 6369 N N . ASN B 1 414 ? -30.660 -58.934 -42.291 1.00 41.72 ? 477 ASN B N 1 ATOM 6370 C CA . ASN B 1 414 ? -31.337 -59.702 -43.346 1.00 42.58 ? 477 ASN B CA 1 ATOM 6371 C C . ASN B 1 414 ? -31.904 -58.841 -44.480 1.00 43.29 ? 477 ASN B C 1 ATOM 6372 O O . ASN B 1 414 ? -32.201 -59.332 -45.585 1.00 44.40 ? 477 ASN B O 1 ATOM 6373 C CB . ASN B 1 414 ? -32.390 -60.632 -42.762 1.00 42.74 ? 477 ASN B CB 1 ATOM 6374 C CG . ASN B 1 414 ? -31.769 -61.792 -42.000 1.00 43.96 ? 477 ASN B CG 1 ATOM 6375 O OD1 . ASN B 1 414 ? -30.917 -62.518 -42.541 1.00 47.21 ? 477 ASN B OD1 1 ATOM 6376 N ND2 . ASN B 1 414 ? -32.183 -61.978 -40.747 1.00 42.27 ? 477 ASN B ND2 1 ATOM 6377 N N . GLU B 1 415 ? -32.000 -57.546 -44.238 1.00 43.01 ? 478 GLU B N 1 ATOM 6378 C CA . GLU B 1 415 ? -32.587 -56.658 -45.224 1.00 43.25 ? 478 GLU B CA 1 ATOM 6379 C C . GLU B 1 415 ? -31.572 -55.880 -46.035 1.00 42.88 ? 478 GLU B C 1 ATOM 6380 O O . GLU B 1 415 ? -31.943 -55.109 -46.902 1.00 42.78 ? 478 GLU B O 1 ATOM 6381 C CB . GLU B 1 415 ? -33.606 -55.745 -44.540 1.00 43.08 ? 478 GLU B CB 1 ATOM 6382 C CG . GLU B 1 415 ? -34.661 -56.571 -43.834 1.00 43.70 ? 478 GLU B CG 1 ATOM 6383 C CD . GLU B 1 415 ? -35.966 -55.820 -43.654 1.00 46.70 ? 478 GLU B CD 1 ATOM 6384 O OE1 . GLU B 1 415 ? -35.912 -54.589 -43.444 1.00 45.03 ? 478 GLU B OE1 1 ATOM 6385 O OE2 . GLU B 1 415 ? -37.042 -56.469 -43.717 1.00 48.12 ? 478 GLU B OE2 1 ATOM 6386 N N . CYS B 1 416 ? -30.291 -56.126 -45.785 1.00 42.90 ? 479 CYS B N 1 ATOM 6387 C CA . CYS B 1 416 ? -29.225 -55.341 -46.403 1.00 43.37 ? 479 CYS B CA 1 ATOM 6388 C C . CYS B 1 416 ? -28.937 -55.848 -47.804 1.00 44.08 ? 479 CYS B C 1 ATOM 6389 O O . CYS B 1 416 ? -29.152 -57.039 -48.072 1.00 45.65 ? 479 CYS B O 1 ATOM 6390 C CB . CYS B 1 416 ? -27.947 -55.352 -45.530 1.00 42.96 ? 479 CYS B CB 1 ATOM 6391 S SG . CYS B 1 416 ? -28.069 -54.600 -43.806 1.00 40.86 ? 479 CYS B SG 1 ATOM 6392 N N . THR C 1 17 ? -28.290 4.886 -0.573 1.00 41.39 ? 80 THR D N 1 ATOM 6393 C CA . THR C 1 17 ? -29.323 4.043 0.085 1.00 41.68 ? 80 THR D CA 1 ATOM 6394 C C . THR C 1 17 ? -29.727 2.883 -0.801 1.00 40.52 ? 80 THR D C 1 ATOM 6395 O O . THR C 1 17 ? -30.093 1.814 -0.301 1.00 41.34 ? 80 THR D O 1 ATOM 6396 C CB . THR C 1 17 ? -30.666 4.793 0.381 1.00 42.73 ? 80 THR D CB 1 ATOM 6397 O OG1 . THR C 1 17 ? -31.498 4.757 -0.803 1.00 45.44 ? 80 THR D OG1 1 ATOM 6398 C CG2 . THR C 1 17 ? -30.450 6.243 0.890 1.00 41.06 ? 80 THR D CG2 1 ATOM 6399 N N . PHE C 1 18 ? -29.754 3.124 -2.103 1.00 39.26 ? 81 PHE D N 1 ATOM 6400 C CA . PHE C 1 18 ? -30.008 2.051 -3.093 1.00 38.21 ? 81 PHE D CA 1 ATOM 6401 C C . PHE C 1 18 ? -29.017 0.937 -2.807 1.00 37.00 ? 81 PHE D C 1 ATOM 6402 O O . PHE C 1 18 ? -29.413 -0.191 -2.559 1.00 36.76 ? 81 PHE D O 1 ATOM 6403 C CB . PHE C 1 18 ? -29.840 2.550 -4.541 1.00 37.97 ? 81 PHE D CB 1 ATOM 6404 C CG . PHE C 1 18 ? -29.968 1.455 -5.583 1.00 36.59 ? 81 PHE D CG 1 ATOM 6405 C CD1 . PHE C 1 18 ? -31.216 0.919 -5.892 1.00 34.73 ? 81 PHE D CD1 1 ATOM 6406 C CD2 . PHE C 1 18 ? -28.826 0.952 -6.224 1.00 34.42 ? 81 PHE D CD2 1 ATOM 6407 C CE1 . PHE C 1 18 ? -31.345 -0.124 -6.851 1.00 40.90 ? 81 PHE D CE1 1 ATOM 6408 C CE2 . PHE C 1 18 ? -28.910 -0.087 -7.159 1.00 33.44 ? 81 PHE D CE2 1 ATOM 6409 C CZ . PHE C 1 18 ? -30.181 -0.629 -7.496 1.00 36.96 ? 81 PHE D CZ 1 ATOM 6410 N N . MET C 1 19 ? -27.736 1.288 -2.788 1.00 36.50 ? 82 MET D N 1 ATOM 6411 C CA . MET C 1 19 ? -26.682 0.344 -2.515 1.00 36.25 ? 82 MET D CA 1 ATOM 6412 C C . MET C 1 19 ? -26.921 -0.459 -1.236 1.00 35.91 ? 82 MET D C 1 ATOM 6413 O O . MET C 1 19 ? -26.557 -1.633 -1.153 1.00 35.45 ? 82 MET D O 1 ATOM 6414 C CB . MET C 1 19 ? -25.317 1.020 -2.492 1.00 36.10 ? 82 MET D CB 1 ATOM 6415 C CG . MET C 1 19 ? -24.710 1.318 -3.891 1.00 38.01 ? 82 MET D CG 1 ATOM 6416 S SD . MET C 1 19 ? -25.016 0.154 -5.225 1.00 38.74 ? 82 MET D SD 1 ATOM 6417 C CE . MET C 1 19 ? -23.667 -1.014 -5.049 1.00 36.53 ? 82 MET D CE 1 ATOM 6418 N N . GLU C 1 20 ? -27.584 0.185 -0.281 1.00 35.79 ? 83 GLU D N 1 ATOM 6419 C CA . GLU C 1 20 ? -27.808 -0.334 1.052 1.00 36.03 ? 83 GLU D CA 1 ATOM 6420 C C . GLU C 1 20 ? -28.619 -1.621 0.991 1.00 33.82 ? 83 GLU D C 1 ATOM 6421 O O . GLU C 1 20 ? -28.434 -2.504 1.826 1.00 33.10 ? 83 GLU D O 1 ATOM 6422 C CB . GLU C 1 20 ? -28.555 0.719 1.887 1.00 37.53 ? 83 GLU D CB 1 ATOM 6423 C CG . GLU C 1 20 ? -28.388 0.603 3.419 1.00 44.94 ? 83 GLU D CG 1 ATOM 6424 C CD . GLU C 1 20 ? -27.433 1.653 4.052 1.00 52.95 ? 83 GLU D CD 1 ATOM 6425 O OE1 . GLU C 1 20 ? -26.766 1.298 5.072 1.00 55.25 ? 83 GLU D OE1 1 ATOM 6426 O OE2 . GLU C 1 20 ? -27.360 2.820 3.557 1.00 55.06 ? 83 GLU D OE2 1 ATOM 6427 N N . ARG C 1 21 ? -29.520 -1.721 0.016 1.00 30.79 ? 84 ARG D N 1 ATOM 6428 C CA . ARG C 1 21 ? -30.355 -2.909 -0.105 1.00 30.04 ? 84 ARG D CA 1 ATOM 6429 C C . ARG C 1 21 ? -29.511 -4.198 -0.276 1.00 26.90 ? 84 ARG D C 1 ATOM 6430 O O . ARG C 1 21 ? -29.950 -5.306 0.097 1.00 25.55 ? 84 ARG D O 1 ATOM 6431 C CB . ARG C 1 21 ? -31.407 -2.741 -1.212 1.00 31.04 ? 84 ARG D CB 1 ATOM 6432 C CG . ARG C 1 21 ? -30.982 -3.263 -2.623 1.00 35.50 ? 84 ARG D CG 1 ATOM 6433 C CD . ARG C 1 21 ? -32.066 -2.874 -3.701 1.00 43.96 ? 84 ARG D CD 1 ATOM 6434 N NE . ARG C 1 21 ? -33.074 -1.944 -3.149 1.00 45.98 ? 84 ARG D NE 1 ATOM 6435 C CZ . ARG C 1 21 ? -34.340 -2.285 -2.887 1.00 49.83 ? 84 ARG D CZ 1 ATOM 6436 N NH1 . ARG C 1 21 ? -34.769 -3.525 -3.144 1.00 50.89 ? 84 ARG D NH1 1 ATOM 6437 N NH2 . ARG C 1 21 ? -35.191 -1.391 -2.386 1.00 48.20 ? 84 ARG D NH2 1 ATOM 6438 N N . PHE C 1 22 ? -28.284 -4.027 -0.746 1.00 24.57 ? 85 PHE D N 1 ATOM 6439 C CA . PHE C 1 22 ? -27.422 -5.186 -1.076 1.00 23.67 ? 85 PHE D CA 1 ATOM 6440 C C . PHE C 1 22 ? -26.716 -5.700 0.152 1.00 23.31 ? 85 PHE D C 1 ATOM 6441 O O . PHE C 1 22 ? -26.162 -6.779 0.122 1.00 24.96 ? 85 PHE D O 1 ATOM 6442 C CB . PHE C 1 22 ? -26.469 -4.886 -2.228 1.00 21.58 ? 85 PHE D CB 1 ATOM 6443 C CG . PHE C 1 22 ? -27.193 -4.651 -3.530 1.00 23.09 ? 85 PHE D CG 1 ATOM 6444 C CD1 . PHE C 1 22 ? -27.936 -5.692 -4.152 1.00 16.06 ? 85 PHE D CD1 1 ATOM 6445 C CD2 . PHE C 1 22 ? -27.198 -3.389 -4.112 1.00 23.05 ? 85 PHE D CD2 1 ATOM 6446 C CE1 . PHE C 1 22 ? -28.648 -5.441 -5.327 1.00 18.21 ? 85 PHE D CE1 1 ATOM 6447 C CE2 . PHE C 1 22 ? -27.930 -3.137 -5.286 1.00 18.69 ? 85 PHE D CE2 1 ATOM 6448 C CZ . PHE C 1 22 ? -28.625 -4.188 -5.906 1.00 18.20 ? 85 PHE D CZ 1 ATOM 6449 N N . ASN C 1 23 ? -26.788 -4.946 1.258 1.00 23.96 ? 86 ASN D N 1 ATOM 6450 C CA . ASN C 1 23 ? -26.123 -5.367 2.498 1.00 22.84 ? 86 ASN D CA 1 ATOM 6451 C C . ASN C 1 23 ? -26.893 -6.367 3.375 1.00 22.51 ? 86 ASN D C 1 ATOM 6452 O O . ASN C 1 23 ? -27.652 -6.028 4.326 1.00 21.72 ? 86 ASN D O 1 ATOM 6453 C CB . ASN C 1 23 ? -25.644 -4.177 3.302 1.00 23.21 ? 86 ASN D CB 1 ATOM 6454 C CG . ASN C 1 23 ? -24.722 -4.576 4.386 1.00 24.52 ? 86 ASN D CG 1 ATOM 6455 O OD1 . ASN C 1 23 ? -24.770 -5.716 4.875 1.00 24.46 ? 86 ASN D OD1 1 ATOM 6456 N ND2 . ASN C 1 23 ? -23.861 -3.651 4.791 1.00 27.00 ? 86 ASN D ND2 1 ATOM 6457 N N . LEU C 1 24 ? -26.657 -7.632 3.083 1.00 21.03 ? 87 LEU D N 1 ATOM 6458 C CA . LEU C 1 24 ? -27.455 -8.680 3.709 1.00 20.09 ? 87 LEU D CA 1 ATOM 6459 C C . LEU C 1 24 ? -27.042 -8.859 5.168 1.00 20.94 ? 87 LEU D C 1 ATOM 6460 O O . LEU C 1 24 ? -27.770 -9.441 5.932 1.00 18.20 ? 87 LEU D O 1 ATOM 6461 C CB . LEU C 1 24 ? -27.271 -10.037 2.948 1.00 18.15 ? 87 LEU D CB 1 ATOM 6462 C CG . LEU C 1 24 ? -27.974 -10.015 1.593 1.00 16.25 ? 87 LEU D CG 1 ATOM 6463 C CD1 . LEU C 1 24 ? -27.529 -11.231 0.656 1.00 16.96 ? 87 LEU D CD1 1 ATOM 6464 C CD2 . LEU C 1 24 ? -29.512 -10.037 1.831 1.00 15.31 ? 87 LEU D CD2 1 ATOM 6465 N N . THR C 1 25 ? -25.846 -8.422 5.544 1.00 21.99 ? 88 THR D N 1 ATOM 6466 C CA . THR C 1 25 ? -25.537 -8.506 6.942 1.00 23.73 ? 88 THR D CA 1 ATOM 6467 C C . THR C 1 25 ? -26.255 -7.380 7.665 1.00 25.94 ? 88 THR D C 1 ATOM 6468 O O . THR C 1 25 ? -26.403 -7.438 8.851 1.00 27.66 ? 88 THR D O 1 ATOM 6469 C CB . THR C 1 25 ? -24.028 -8.372 7.243 1.00 24.64 ? 88 THR D CB 1 ATOM 6470 O OG1 . THR C 1 25 ? -23.704 -6.984 7.178 1.00 29.52 ? 88 THR D OG1 1 ATOM 6471 C CG2 . THR C 1 25 ? -23.237 -9.117 6.222 1.00 18.74 ? 88 THR D CG2 1 ATOM 6472 N N . HIS C 1 26 ? -26.689 -6.357 6.947 1.00 26.72 ? 89 HIS D N 1 ATOM 6473 C CA . HIS C 1 26 ? -27.254 -5.212 7.603 1.00 28.71 ? 89 HIS D CA 1 ATOM 6474 C C . HIS C 1 26 ? -28.752 -5.354 7.866 1.00 28.39 ? 89 HIS D C 1 ATOM 6475 O O . HIS C 1 26 ? -29.273 -4.987 8.931 1.00 27.93 ? 89 HIS D O 1 ATOM 6476 C CB . HIS C 1 26 ? -26.980 -3.931 6.787 1.00 28.48 ? 89 HIS D CB 1 ATOM 6477 C CG . HIS C 1 26 ? -27.456 -2.697 7.479 1.00 31.69 ? 89 HIS D CG 1 ATOM 6478 N ND1 . HIS C 1 26 ? -28.573 -1.996 7.073 1.00 31.80 ? 89 HIS D ND1 1 ATOM 6479 C CD2 . HIS C 1 26 ? -26.997 -2.076 8.593 1.00 32.61 ? 89 HIS D CD2 1 ATOM 6480 C CE1 . HIS C 1 26 ? -28.759 -0.976 7.894 1.00 31.90 ? 89 HIS D CE1 1 ATOM 6481 N NE2 . HIS C 1 26 ? -27.812 -1.000 8.820 1.00 29.60 ? 89 HIS D NE2 1 ATOM 6482 N N . HIS C 1 27 ? -29.426 -5.910 6.865 1.00 27.78 ? 90 HIS D N 1 ATOM 6483 C CA . HIS C 1 27 ? -30.867 -5.931 6.764 1.00 28.34 ? 90 HIS D CA 1 ATOM 6484 C C . HIS C 1 27 ? -31.313 -7.381 7.065 1.00 27.04 ? 90 HIS D C 1 ATOM 6485 O O . HIS C 1 27 ? -32.074 -7.625 8.008 1.00 26.96 ? 90 HIS D O 1 ATOM 6486 C CB . HIS C 1 27 ? -31.247 -5.555 5.306 1.00 31.11 ? 90 HIS D CB 1 ATOM 6487 C CG . HIS C 1 27 ? -30.933 -4.131 4.914 1.00 32.12 ? 90 HIS D CG 1 ATOM 6488 N ND1 . HIS C 1 27 ? -31.608 -3.044 5.446 1.00 40.90 ? 90 HIS D ND1 1 ATOM 6489 C CD2 . HIS C 1 27 ? -30.068 -3.626 4.007 1.00 33.82 ? 90 HIS D CD2 1 ATOM 6490 C CE1 . HIS C 1 27 ? -31.146 -1.927 4.901 1.00 41.47 ? 90 HIS D CE1 1 ATOM 6491 N NE2 . HIS C 1 27 ? -30.207 -2.254 4.027 1.00 39.45 ? 90 HIS D NE2 1 ATOM 6492 N N . HIS C 1 28 ? -30.741 -8.353 6.335 1.00 23.05 ? 91 HIS D N 1 ATOM 6493 C CA . HIS C 1 28 ? -31.199 -9.739 6.524 1.00 20.90 ? 91 HIS D CA 1 ATOM 6494 C C . HIS C 1 28 ? -30.750 -10.338 7.909 1.00 19.71 ? 91 HIS D C 1 ATOM 6495 O O . HIS C 1 28 ? -31.575 -10.859 8.674 1.00 18.33 ? 91 HIS D O 1 ATOM 6496 C CB . HIS C 1 28 ? -30.740 -10.622 5.342 1.00 19.86 ? 91 HIS D CB 1 ATOM 6497 C CG . HIS C 1 28 ? -31.180 -12.030 5.485 1.00 15.35 ? 91 HIS D CG 1 ATOM 6498 N ND1 . HIS C 1 28 ? -32.501 -12.386 5.379 1.00 14.87 ? 91 HIS D ND1 1 ATOM 6499 C CD2 . HIS C 1 28 ? -30.502 -13.167 5.764 1.00 13.37 ? 91 HIS D CD2 1 ATOM 6500 C CE1 . HIS C 1 28 ? -32.624 -13.685 5.572 1.00 13.87 ? 91 HIS D CE1 1 ATOM 6501 N NE2 . HIS C 1 28 ? -31.431 -14.177 5.840 1.00 12.47 ? 91 HIS D NE2 1 ATOM 6502 N N . GLN C 1 29 ? -29.445 -10.276 8.187 1.00 18.76 ? 92 GLN D N 1 ATOM 6503 C CA . GLN C 1 29 ? -28.915 -10.565 9.521 1.00 19.59 ? 92 GLN D CA 1 ATOM 6504 C C . GLN C 1 29 ? -28.875 -12.022 9.975 1.00 20.19 ? 92 GLN D C 1 ATOM 6505 O O . GLN C 1 29 ? -28.624 -12.303 11.183 1.00 21.20 ? 92 GLN D O 1 ATOM 6506 C CB . GLN C 1 29 ? -29.667 -9.697 10.567 1.00 18.81 ? 92 GLN D CB 1 ATOM 6507 C CG . GLN C 1 29 ? -29.354 -8.282 10.423 1.00 20.47 ? 92 GLN D CG 1 ATOM 6508 C CD . GLN C 1 29 ? -29.994 -7.424 11.523 1.00 28.13 ? 92 GLN D CD 1 ATOM 6509 O OE1 . GLN C 1 29 ? -31.120 -6.962 11.372 1.00 29.38 ? 92 GLN D OE1 1 ATOM 6510 N NE2 . GLN C 1 29 ? -29.284 -7.262 12.656 1.00 23.57 ? 92 GLN D NE2 1 ATOM 6511 N N . SER C 1 30 ? -29.030 -12.967 9.043 1.00 17.37 ? 93 SER D N 1 ATOM 6512 C CA . SER C 1 30 ? -29.091 -14.357 9.432 1.00 17.95 ? 93 SER D CA 1 ATOM 6513 C C . SER C 1 30 ? -28.557 -15.251 8.327 1.00 17.78 ? 93 SER D C 1 ATOM 6514 O O . SER C 1 30 ? -28.073 -14.746 7.286 1.00 18.64 ? 93 SER D O 1 ATOM 6515 C CB . SER C 1 30 ? -30.502 -14.767 9.815 1.00 17.96 ? 93 SER D CB 1 ATOM 6516 O OG . SER C 1 30 ? -30.471 -15.978 10.584 1.00 15.23 ? 93 SER D OG 1 ATOM 6517 N N . GLY C 1 31 ? -28.668 -16.557 8.512 1.00 16.01 ? 94 GLY D N 1 ATOM 6518 C CA . GLY C 1 31 ? -28.182 -17.467 7.452 1.00 15.25 ? 94 GLY D CA 1 ATOM 6519 C C . GLY C 1 31 ? -29.134 -17.325 6.284 1.00 14.27 ? 94 GLY D C 1 ATOM 6520 O O . GLY C 1 31 ? -30.261 -16.813 6.457 1.00 12.23 ? 94 GLY D O 1 ATOM 6521 N N . ILE C 1 32 ? -28.691 -17.765 5.092 1.00 14.11 ? 95 ILE D N 1 ATOM 6522 C CA . ILE C 1 32 ? -29.539 -17.665 3.910 1.00 14.05 ? 95 ILE D CA 1 ATOM 6523 C C . ILE C 1 32 ? -29.889 -19.006 3.397 1.00 13.90 ? 95 ILE D C 1 ATOM 6524 O O . ILE C 1 32 ? -31.063 -19.371 3.292 1.00 14.08 ? 95 ILE D O 1 ATOM 6525 C CB . ILE C 1 32 ? -28.900 -16.762 2.837 1.00 14.37 ? 95 ILE D CB 1 ATOM 6526 C CG1 . ILE C 1 32 ? -28.890 -15.321 3.351 1.00 13.21 ? 95 ILE D CG1 1 ATOM 6527 C CG2 . ILE C 1 32 ? -29.725 -16.842 1.547 1.00 12.49 ? 95 ILE D CG2 1 ATOM 6528 C CD1 . ILE C 1 32 ? -28.059 -14.422 2.464 1.00 14.05 ? 95 ILE D CD1 1 ATOM 6529 N N . TYR C 1 33 ? -28.828 -19.770 3.113 1.00 13.99 ? 96 TYR D N 1 ATOM 6530 C CA . TYR C 1 33 ? -29.010 -21.132 2.597 1.00 14.24 ? 96 TYR D CA 1 ATOM 6531 C C . TYR C 1 33 ? -29.719 -21.977 3.689 1.00 12.94 ? 96 TYR D C 1 ATOM 6532 O O . TYR C 1 33 ? -30.761 -22.601 3.433 1.00 11.08 ? 96 TYR D O 1 ATOM 6533 C CB . TYR C 1 33 ? -27.636 -21.676 2.121 1.00 11.75 ? 96 TYR D CB 1 ATOM 6534 C CG . TYR C 1 33 ? -27.604 -23.145 1.626 1.00 16.29 ? 96 TYR D CG 1 ATOM 6535 C CD1 . TYR C 1 33 ? -27.820 -23.453 0.279 1.00 13.16 ? 96 TYR D CD1 1 ATOM 6536 C CD2 . TYR C 1 33 ? -27.306 -24.202 2.489 1.00 13.93 ? 96 TYR D CD2 1 ATOM 6537 C CE1 . TYR C 1 33 ? -27.817 -24.749 -0.163 1.00 16.32 ? 96 TYR D CE1 1 ATOM 6538 C CE2 . TYR C 1 33 ? -27.268 -25.478 2.045 1.00 15.82 ? 96 TYR D CE2 1 ATOM 6539 C CZ . TYR C 1 33 ? -27.512 -25.764 0.693 1.00 18.83 ? 96 TYR D CZ 1 ATOM 6540 O OH . TYR C 1 33 ? -27.532 -27.075 0.177 1.00 20.51 ? 96 TYR D OH 1 ATOM 6541 N N . VAL C 1 34 ? -29.153 -22.007 4.898 1.00 13.31 ? 97 VAL D N 1 ATOM 6542 C CA . VAL C 1 34 ? -29.878 -22.525 6.069 1.00 11.58 ? 97 VAL D CA 1 ATOM 6543 C C . VAL C 1 34 ? -29.991 -21.325 7.026 1.00 12.35 ? 97 VAL D C 1 ATOM 6544 O O . VAL C 1 34 ? -28.965 -20.767 7.444 1.00 12.11 ? 97 VAL D O 1 ATOM 6545 C CB . VAL C 1 34 ? -29.135 -23.673 6.837 1.00 14.08 ? 97 VAL D CB 1 ATOM 6546 C CG1 . VAL C 1 34 ? -29.894 -23.979 8.144 1.00 10.94 ? 97 VAL D CG1 1 ATOM 6547 C CG2 . VAL C 1 34 ? -29.098 -24.990 6.019 1.00 9.38 ? 97 VAL D CG2 1 ATOM 6548 N N . ASP C 1 35 ? -31.204 -20.938 7.393 1.00 13.57 ? 98 ASP D N 1 ATOM 6549 C CA . ASP C 1 35 ? -31.321 -19.772 8.321 1.00 13.47 ? 98 ASP D CA 1 ATOM 6550 C C . ASP C 1 35 ? -31.813 -20.314 9.660 1.00 12.48 ? 98 ASP D C 1 ATOM 6551 O O . ASP C 1 35 ? -32.899 -20.819 9.721 1.00 13.11 ? 98 ASP D O 1 ATOM 6552 C CB . ASP C 1 35 ? -32.310 -18.756 7.710 1.00 13.10 ? 98 ASP D CB 1 ATOM 6553 C CG . ASP C 1 35 ? -32.871 -17.746 8.735 1.00 14.42 ? 98 ASP D CG 1 ATOM 6554 O OD1 . ASP C 1 35 ? -32.343 -17.661 9.864 1.00 11.71 ? 98 ASP D OD1 1 ATOM 6555 O OD2 . ASP C 1 35 ? -33.845 -17.049 8.397 1.00 16.83 ? 98 ASP D OD2 1 ATOM 6556 N N . LEU C 1 36 ? -30.975 -20.272 10.692 1.00 14.23 ? 99 LEU D N 1 ATOM 6557 C CA . LEU C 1 36 ? -31.348 -20.794 12.000 1.00 15.81 ? 99 LEU D CA 1 ATOM 6558 C C . LEU C 1 36 ? -30.713 -19.834 13.002 1.00 18.03 ? 99 LEU D C 1 ATOM 6559 O O . LEU C 1 36 ? -29.869 -20.243 13.837 1.00 19.47 ? 99 LEU D O 1 ATOM 6560 C CB . LEU C 1 36 ? -30.883 -22.261 12.190 1.00 14.25 ? 99 LEU D CB 1 ATOM 6561 C CG . LEU C 1 36 ? -31.693 -23.379 11.478 1.00 14.32 ? 99 LEU D CG 1 ATOM 6562 C CD1 . LEU C 1 36 ? -31.097 -24.779 11.720 1.00 14.19 ? 99 LEU D CD1 1 ATOM 6563 C CD2 . LEU C 1 36 ? -33.225 -23.386 11.717 1.00 10.23 ? 99 LEU D CD2 1 ATOM 6564 N N . GLY C 1 37 ? -31.044 -18.538 12.844 1.00 17.30 ? 100 GLY D N 1 ATOM 6565 C CA . GLY C 1 37 ? -30.249 -17.514 13.460 1.00 16.91 ? 100 GLY D CA 1 ATOM 6566 C C . GLY C 1 37 ? -30.719 -17.210 14.882 1.00 18.47 ? 100 GLY D C 1 ATOM 6567 O O . GLY C 1 37 ? -30.082 -16.408 15.583 1.00 18.37 ? 100 GLY D O 1 ATOM 6568 N N . GLN C 1 38 ? -31.781 -17.861 15.330 1.00 17.19 ? 101 GLN D N 1 ATOM 6569 C CA . GLN C 1 38 ? -32.280 -17.601 16.718 1.00 18.67 ? 101 GLN D CA 1 ATOM 6570 C C . GLN C 1 38 ? -32.416 -18.890 17.521 1.00 19.03 ? 101 GLN D C 1 ATOM 6571 O O . GLN C 1 38 ? -32.401 -19.973 16.899 1.00 16.70 ? 101 GLN D O 1 ATOM 6572 C CB . GLN C 1 38 ? -33.613 -16.853 16.688 1.00 18.11 ? 101 GLN D CB 1 ATOM 6573 C CG . GLN C 1 38 ? -33.415 -15.349 16.893 1.00 21.38 ? 101 GLN D CG 1 ATOM 6574 C CD . GLN C 1 38 ? -34.614 -14.489 16.465 1.00 19.79 ? 101 GLN D CD 1 ATOM 6575 O OE1 . GLN C 1 38 ? -35.752 -14.939 16.394 1.00 20.33 ? 101 GLN D OE1 1 ATOM 6576 N NE2 . GLN C 1 38 ? -34.333 -13.263 16.129 1.00 17.11 ? 101 GLN D NE2 1 ATOM 6577 N N . ASP C 1 39 ? -32.550 -18.796 18.871 1.00 15.95 ? 102 ASP D N 1 ATOM 6578 C CA . ASP C 1 39 ? -32.822 -19.995 19.659 1.00 17.23 ? 102 ASP D CA 1 ATOM 6579 C C . ASP C 1 39 ? -33.959 -19.703 20.576 1.00 17.58 ? 102 ASP D C 1 ATOM 6580 O O . ASP C 1 39 ? -33.990 -18.613 21.163 1.00 20.12 ? 102 ASP D O 1 ATOM 6581 C CB . ASP C 1 39 ? -31.612 -20.424 20.519 1.00 18.27 ? 102 ASP D CB 1 ATOM 6582 C CG . ASP C 1 39 ? -30.390 -20.707 19.709 1.00 17.70 ? 102 ASP D CG 1 ATOM 6583 O OD1 . ASP C 1 39 ? -30.264 -21.794 19.159 1.00 17.15 ? 102 ASP D OD1 1 ATOM 6584 O OD2 . ASP C 1 39 ? -29.535 -19.830 19.642 1.00 21.00 ? 102 ASP D OD2 1 ATOM 6585 N N . LYS C 1 40 ? -34.883 -20.651 20.737 1.00 18.35 ? 103 LYS D N 1 ATOM 6586 C CA . LYS C 1 40 ? -36.068 -20.388 21.564 1.00 19.99 ? 103 LYS D CA 1 ATOM 6587 C C . LYS C 1 40 ? -36.298 -21.600 22.387 1.00 20.67 ? 103 LYS D C 1 ATOM 6588 O O . LYS C 1 40 ? -36.146 -22.728 21.911 1.00 19.10 ? 103 LYS D O 1 ATOM 6589 C CB . LYS C 1 40 ? -37.291 -20.107 20.699 1.00 16.86 ? 103 LYS D CB 1 ATOM 6590 C CG . LYS C 1 40 ? -37.205 -18.812 19.996 1.00 17.55 ? 103 LYS D CG 1 ATOM 6591 C CD . LYS C 1 40 ? -37.752 -17.582 20.854 1.00 14.76 ? 103 LYS D CD 1 ATOM 6592 C CE . LYS C 1 40 ? -37.324 -16.291 20.149 1.00 21.18 ? 103 LYS D CE 1 ATOM 6593 N NZ . LYS C 1 40 ? -38.146 -16.123 18.881 1.00 18.63 ? 103 LYS D NZ 1 ATOM 6594 N N . GLU C 1 41 ? -36.662 -21.369 23.645 1.00 19.72 ? 104 GLU D N 1 ATOM 6595 C CA . GLU C 1 41 ? -37.035 -22.450 24.515 1.00 19.50 ? 104 GLU D CA 1 ATOM 6596 C C . GLU C 1 41 ? -38.493 -22.888 24.349 1.00 20.48 ? 104 GLU D C 1 ATOM 6597 O O . GLU C 1 41 ? -39.385 -22.028 24.383 1.00 20.78 ? 104 GLU D O 1 ATOM 6598 C CB . GLU C 1 41 ? -36.744 -22.051 25.990 1.00 19.31 ? 104 GLU D CB 1 ATOM 6599 C CG . GLU C 1 41 ? -37.123 -23.182 27.049 1.00 21.02 ? 104 GLU D CG 1 ATOM 6600 C CD . GLU C 1 41 ? -38.515 -22.934 27.610 1.00 19.52 ? 104 GLU D CD 1 ATOM 6601 O OE1 . GLU C 1 41 ? -38.700 -21.811 28.087 1.00 19.89 ? 104 GLU D OE1 1 ATOM 6602 O OE2 . GLU C 1 41 ? -39.435 -23.782 27.478 1.00 20.69 ? 104 GLU D OE2 1 ATOM 6603 N N . VAL C 1 42 ? -38.771 -24.201 24.244 1.00 19.90 ? 105 VAL D N 1 ATOM 6604 C CA . VAL C 1 42 ? -40.179 -24.718 24.189 1.00 21.78 ? 105 VAL D CA 1 ATOM 6605 C C . VAL C 1 42 ? -40.372 -26.015 24.956 1.00 21.61 ? 105 VAL D C 1 ATOM 6606 O O . VAL C 1 42 ? -39.669 -27.008 24.674 1.00 20.98 ? 105 VAL D O 1 ATOM 6607 C CB . VAL C 1 42 ? -40.658 -24.933 22.712 1.00 22.14 ? 105 VAL D CB 1 ATOM 6608 C CG1 . VAL C 1 42 ? -42.138 -25.394 22.617 1.00 21.62 ? 105 VAL D CG1 1 ATOM 6609 C CG2 . VAL C 1 42 ? -40.357 -23.646 21.883 1.00 21.60 ? 105 VAL D CG2 1 ATOM 6610 N N . ASP C 1 43 ? -41.273 -25.987 25.963 1.00 21.69 ? 106 ASP D N 1 ATOM 6611 C CA . ASP C 1 43 ? -41.447 -27.081 26.923 1.00 23.13 ? 106 ASP D CA 1 ATOM 6612 C C . ASP C 1 43 ? -40.129 -27.508 27.488 1.00 23.11 ? 106 ASP D C 1 ATOM 6613 O O . ASP C 1 43 ? -39.870 -28.728 27.623 1.00 22.33 ? 106 ASP D O 1 ATOM 6614 C CB . ASP C 1 43 ? -42.057 -28.323 26.253 1.00 24.87 ? 106 ASP D CB 1 ATOM 6615 C CG . ASP C 1 43 ? -43.464 -28.088 25.787 1.00 30.43 ? 106 ASP D CG 1 ATOM 6616 O OD1 . ASP C 1 43 ? -44.280 -27.591 26.628 1.00 37.97 ? 106 ASP D OD1 1 ATOM 6617 O OD2 . ASP C 1 43 ? -43.756 -28.371 24.590 1.00 33.09 ? 106 ASP D OD2 1 ATOM 6618 N N . GLY C 1 44 ? -39.275 -26.519 27.748 1.00 21.83 ? 107 GLY D N 1 ATOM 6619 C CA . GLY C 1 44 ? -37.968 -26.759 28.315 1.00 20.83 ? 107 GLY D CA 1 ATOM 6620 C C . GLY C 1 44 ? -36.853 -27.236 27.380 1.00 20.56 ? 107 GLY D C 1 ATOM 6621 O O . GLY C 1 44 ? -35.755 -27.456 27.853 1.00 21.95 ? 107 GLY D O 1 ATOM 6622 N N . THR C 1 45 ? -37.102 -27.435 26.086 1.00 19.81 ? 108 THR D N 1 ATOM 6623 C CA . THR C 1 45 ? -35.990 -27.701 25.150 1.00 18.15 ? 108 THR D CA 1 ATOM 6624 C C . THR C 1 45 ? -35.661 -26.490 24.279 1.00 16.73 ? 108 THR D C 1 ATOM 6625 O O . THR C 1 45 ? -36.554 -25.702 23.888 1.00 14.18 ? 108 THR D O 1 ATOM 6626 C CB . THR C 1 45 ? -36.281 -28.978 24.278 1.00 18.34 ? 108 THR D CB 1 ATOM 6627 O OG1 . THR C 1 45 ? -36.082 -30.110 25.099 1.00 21.44 ? 108 THR D OG1 1 ATOM 6628 C CG2 . THR C 1 45 ? -35.299 -29.132 23.137 1.00 17.50 ? 108 THR D CG2 1 ATOM 6629 N N . LEU C 1 46 ? -34.373 -26.319 23.985 1.00 15.31 ? 109 LEU D N 1 ATOM 6630 C CA . LEU C 1 46 ? -33.951 -25.226 23.115 1.00 16.16 ? 109 LEU D CA 1 ATOM 6631 C C . LEU C 1 46 ? -33.913 -25.675 21.688 1.00 16.45 ? 109 LEU D C 1 ATOM 6632 O O . LEU C 1 46 ? -33.221 -26.692 21.369 1.00 11.18 ? 109 LEU D O 1 ATOM 6633 C CB . LEU C 1 46 ? -32.538 -24.825 23.462 1.00 16.60 ? 109 LEU D CB 1 ATOM 6634 C CG . LEU C 1 46 ? -32.232 -23.477 24.100 1.00 24.40 ? 109 LEU D CG 1 ATOM 6635 C CD1 . LEU C 1 46 ? -33.362 -22.959 25.036 1.00 20.72 ? 109 LEU D CD1 1 ATOM 6636 C CD2 . LEU C 1 46 ? -30.807 -23.496 24.767 1.00 25.35 ? 109 LEU D CD2 1 ATOM 6637 N N . TYR C 1 47 ? -34.582 -24.892 20.849 1.00 16.32 ? 110 TYR D N 1 ATOM 6638 C CA . TYR C 1 47 ? -34.635 -25.182 19.414 1.00 16.89 ? 110 TYR D CA 1 ATOM 6639 C C . TYR C 1 47 ? -34.079 -23.981 18.608 1.00 17.96 ? 110 TYR D C 1 ATOM 6640 O O . TYR C 1 47 ? -34.188 -22.799 19.031 1.00 16.59 ? 110 TYR D O 1 ATOM 6641 C CB . TYR C 1 47 ? -36.077 -25.433 19.024 1.00 16.64 ? 110 TYR D CB 1 ATOM 6642 C CG . TYR C 1 47 ? -36.712 -26.670 19.667 1.00 18.75 ? 110 TYR D CG 1 ATOM 6643 C CD1 . TYR C 1 47 ? -37.545 -26.564 20.818 1.00 17.37 ? 110 TYR D CD1 1 ATOM 6644 C CD2 . TYR C 1 47 ? -36.552 -27.927 19.103 1.00 17.23 ? 110 TYR D CD2 1 ATOM 6645 C CE1 . TYR C 1 47 ? -38.159 -27.695 21.391 1.00 16.60 ? 110 TYR D CE1 1 ATOM 6646 C CE2 . TYR C 1 47 ? -37.217 -29.081 19.672 1.00 20.01 ? 110 TYR D CE2 1 ATOM 6647 C CZ . TYR C 1 47 ? -37.979 -28.949 20.826 1.00 22.07 ? 110 TYR D CZ 1 ATOM 6648 O OH . TYR C 1 47 ? -38.567 -30.065 21.406 1.00 22.37 ? 110 TYR D OH 1 ATOM 6649 N N . ARG C 1 48 ? -33.537 -24.279 17.430 1.00 16.15 ? 111 ARG D N 1 ATOM 6650 C CA . ARG C 1 48 ? -33.081 -23.236 16.516 1.00 13.72 ? 111 ARG D CA 1 ATOM 6651 C C . ARG C 1 48 ? -34.262 -22.771 15.703 1.00 12.04 ? 111 ARG D C 1 ATOM 6652 O O . ARG C 1 48 ? -35.166 -23.549 15.376 1.00 14.90 ? 111 ARG D O 1 ATOM 6653 C CB . ARG C 1 48 ? -31.953 -23.786 15.599 1.00 13.39 ? 111 ARG D CB 1 ATOM 6654 C CG . ARG C 1 48 ? -30.849 -24.355 16.420 1.00 14.65 ? 111 ARG D CG 1 ATOM 6655 C CD . ARG C 1 48 ? -29.562 -24.600 15.603 1.00 13.59 ? 111 ARG D CD 1 ATOM 6656 N NE . ARG C 1 48 ? -28.853 -23.373 15.211 1.00 10.70 ? 111 ARG D NE 1 ATOM 6657 C CZ . ARG C 1 48 ? -27.944 -23.365 14.225 1.00 16.52 ? 111 ARG D CZ 1 ATOM 6658 N NH1 . ARG C 1 48 ? -27.748 -24.478 13.576 1.00 11.78 ? 111 ARG D NH1 1 ATOM 6659 N NH2 . ARG C 1 48 ? -27.216 -22.288 13.915 1.00 14.19 ? 111 ARG D NH2 1 ATOM 6660 N N . GLU C 1 49 ? -34.252 -21.510 15.342 1.00 12.88 ? 112 GLU D N 1 ATOM 6661 C CA . GLU C 1 49 ? -35.397 -20.855 14.714 1.00 12.47 ? 112 GLU D CA 1 ATOM 6662 C C . GLU C 1 49 ? -34.871 -19.951 13.634 1.00 12.75 ? 112 GLU D C 1 ATOM 6663 O O . GLU C 1 49 ? -33.987 -19.099 13.893 1.00 13.00 ? 112 GLU D O 1 ATOM 6664 C CB . GLU C 1 49 ? -36.128 -20.006 15.775 1.00 13.45 ? 112 GLU D CB 1 ATOM 6665 C CG . GLU C 1 49 ? -37.445 -19.383 15.323 1.00 11.51 ? 112 GLU D CG 1 ATOM 6666 C CD . GLU C 1 49 ? -37.909 -18.208 16.279 1.00 12.96 ? 112 GLU D CD 1 ATOM 6667 O OE1 . GLU C 1 49 ? -37.076 -17.552 16.925 1.00 14.06 ? 112 GLU D OE1 1 ATOM 6668 O OE2 . GLU C 1 49 ? -39.115 -17.919 16.400 1.00 18.37 ? 112 GLU D OE2 1 ATOM 6669 N N . PRO C 1 50 ? -35.486 -20.031 12.433 1.00 13.14 ? 113 PRO D N 1 ATOM 6670 C CA . PRO C 1 50 ? -35.197 -19.089 11.349 1.00 12.94 ? 113 PRO D CA 1 ATOM 6671 C C . PRO C 1 50 ? -35.463 -17.655 11.852 1.00 13.72 ? 113 PRO D C 1 ATOM 6672 O O . PRO C 1 50 ? -36.463 -17.438 12.540 1.00 14.16 ? 113 PRO D O 1 ATOM 6673 C CB . PRO C 1 50 ? -36.203 -19.509 10.255 1.00 13.42 ? 113 PRO D CB 1 ATOM 6674 C CG . PRO C 1 50 ? -36.460 -21.065 10.617 1.00 13.44 ? 113 PRO D CG 1 ATOM 6675 C CD . PRO C 1 50 ? -36.587 -20.945 12.101 1.00 11.05 ? 113 PRO D CD 1 ATOM 6676 N N . ALA C 1 51 ? -34.597 -16.697 11.504 1.00 14.45 ? 114 ALA D N 1 ATOM 6677 C CA . ALA C 1 51 ? -34.710 -15.351 12.072 1.00 14.75 ? 114 ALA D CA 1 ATOM 6678 C C . ALA C 1 51 ? -34.420 -14.327 11.033 1.00 15.49 ? 114 ALA D C 1 ATOM 6679 O O . ALA C 1 51 ? -34.544 -13.126 11.281 1.00 16.79 ? 114 ALA D O 1 ATOM 6680 C CB . ALA C 1 51 ? -33.757 -15.186 13.232 1.00 13.26 ? 114 ALA D CB 1 ATOM 6681 N N . GLY C 1 52 ? -34.008 -14.748 9.827 1.00 14.61 ? 115 GLY D N 1 ATOM 6682 C CA . GLY C 1 52 ? -33.648 -13.714 8.879 1.00 13.50 ? 115 GLY D CA 1 ATOM 6683 C C . GLY C 1 52 ? -34.794 -12.809 8.404 1.00 12.64 ? 115 GLY D C 1 ATOM 6684 O O . GLY C 1 52 ? -35.931 -13.267 8.219 1.00 12.19 ? 115 GLY D O 1 ATOM 6685 N N . LEU C 1 53 ? -34.464 -11.557 8.086 1.00 15.54 ? 116 LEU D N 1 ATOM 6686 C CA . LEU C 1 53 ? -35.519 -10.519 7.838 1.00 16.79 ? 116 LEU D CA 1 ATOM 6687 C C . LEU C 1 53 ? -35.769 -10.284 6.343 1.00 18.28 ? 116 LEU D C 1 ATOM 6688 O O . LEU C 1 53 ? -36.655 -9.481 5.969 1.00 16.42 ? 116 LEU D O 1 ATOM 6689 C CB . LEU C 1 53 ? -35.136 -9.213 8.536 1.00 17.21 ? 116 LEU D CB 1 ATOM 6690 C CG . LEU C 1 53 ? -35.022 -9.227 10.062 1.00 18.93 ? 116 LEU D CG 1 ATOM 6691 C CD1 . LEU C 1 53 ? -34.940 -7.760 10.566 1.00 20.75 ? 116 LEU D CD1 1 ATOM 6692 C CD2 . LEU C 1 53 ? -36.198 -9.847 10.788 1.00 20.39 ? 116 LEU D CD2 1 ATOM 6693 N N . CYS C 1 54 ? -34.977 -10.945 5.475 1.00 16.87 ? 117 CYS D N 1 ATOM 6694 C CA . CYS C 1 54 ? -35.280 -10.906 4.020 1.00 17.92 ? 117 CYS D CA 1 ATOM 6695 C C . CYS C 1 54 ? -35.942 -12.201 3.474 1.00 17.86 ? 117 CYS D C 1 ATOM 6696 O O . CYS C 1 54 ? -35.603 -13.353 3.888 1.00 19.21 ? 117 CYS D O 1 ATOM 6697 C CB . CYS C 1 54 ? -34.038 -10.483 3.192 1.00 19.00 ? 117 CYS D CB 1 ATOM 6698 S SG . CYS C 1 54 ? -33.397 -8.706 3.438 1.00 21.11 ? 117 CYS D SG 1 ATOM 6699 N N . PRO C 1 55 ? -36.930 -12.038 2.572 1.00 16.34 ? 118 PRO D N 1 ATOM 6700 C CA . PRO C 1 55 ? -37.462 -13.205 1.898 1.00 15.66 ? 118 PRO D CA 1 ATOM 6701 C C . PRO C 1 55 ? -36.414 -13.748 0.902 1.00 14.88 ? 118 PRO D C 1 ATOM 6702 O O . PRO C 1 55 ? -35.643 -12.977 0.372 1.00 15.62 ? 118 PRO D O 1 ATOM 6703 C CB . PRO C 1 55 ? -38.653 -12.651 1.146 1.00 15.92 ? 118 PRO D CB 1 ATOM 6704 C CG . PRO C 1 55 ? -38.384 -11.169 0.942 1.00 15.25 ? 118 PRO D CG 1 ATOM 6705 C CD . PRO C 1 55 ? -37.402 -10.752 1.990 1.00 16.84 ? 118 PRO D CD 1 ATOM 6706 N N . ILE C 1 56 ? -36.361 -15.076 0.706 1.00 15.79 ? 119 ILE D N 1 ATOM 6707 C CA . ILE C 1 56 ? -35.341 -15.693 -0.133 1.00 14.28 ? 119 ILE D CA 1 ATOM 6708 C C . ILE C 1 56 ? -36.027 -16.307 -1.380 1.00 14.20 ? 119 ILE D C 1 ATOM 6709 O O . ILE C 1 56 ? -36.723 -17.304 -1.303 1.00 13.79 ? 119 ILE D O 1 ATOM 6710 C CB . ILE C 1 56 ? -34.571 -16.742 0.682 1.00 15.59 ? 119 ILE D CB 1 ATOM 6711 C CG1 . ILE C 1 56 ? -34.229 -16.167 2.133 1.00 15.41 ? 119 ILE D CG1 1 ATOM 6712 C CG2 . ILE C 1 56 ? -33.387 -17.282 -0.174 1.00 11.99 ? 119 ILE D CG2 1 ATOM 6713 C CD1 . ILE C 1 56 ? -33.314 -14.928 2.182 1.00 18.32 ? 119 ILE D CD1 1 ATOM 6714 N N . TRP C 1 57 ? -35.821 -15.672 -2.516 1.00 15.13 ? 120 TRP D N 1 ATOM 6715 C CA . TRP C 1 57 ? -36.666 -15.845 -3.681 1.00 16.01 ? 120 TRP D CA 1 ATOM 6716 C C . TRP C 1 57 ? -36.232 -17.099 -4.372 1.00 16.50 ? 120 TRP D C 1 ATOM 6717 O O . TRP C 1 57 ? -35.055 -17.261 -4.624 1.00 18.04 ? 120 TRP D O 1 ATOM 6718 C CB . TRP C 1 57 ? -36.465 -14.656 -4.630 1.00 16.37 ? 120 TRP D CB 1 ATOM 6719 C CG . TRP C 1 57 ? -37.000 -13.354 -4.107 1.00 18.65 ? 120 TRP D CG 1 ATOM 6720 C CD1 . TRP C 1 57 ? -36.461 -12.566 -3.101 1.00 20.78 ? 120 TRP D CD1 1 ATOM 6721 C CD2 . TRP C 1 57 ? -38.206 -12.700 -4.518 1.00 20.29 ? 120 TRP D CD2 1 ATOM 6722 N NE1 . TRP C 1 57 ? -37.260 -11.472 -2.872 1.00 17.19 ? 120 TRP D NE1 1 ATOM 6723 C CE2 . TRP C 1 57 ? -38.319 -11.510 -3.751 1.00 19.57 ? 120 TRP D CE2 1 ATOM 6724 C CE3 . TRP C 1 57 ? -39.186 -12.987 -5.487 1.00 19.69 ? 120 TRP D CE3 1 ATOM 6725 C CZ2 . TRP C 1 57 ? -39.386 -10.627 -3.908 1.00 20.03 ? 120 TRP D CZ2 1 ATOM 6726 C CZ3 . TRP C 1 57 ? -40.228 -12.124 -5.655 1.00 19.90 ? 120 TRP D CZ3 1 ATOM 6727 C CH2 . TRP C 1 57 ? -40.342 -10.954 -4.845 1.00 20.42 ? 120 TRP D CH2 1 ATOM 6728 N N . GLY C 1 58 ? -37.166 -17.977 -4.675 1.00 15.67 ? 121 GLY D N 1 ATOM 6729 C CA . GLY C 1 58 ? -36.805 -19.269 -5.310 1.00 17.51 ? 121 GLY D CA 1 ATOM 6730 C C . GLY C 1 58 ? -36.233 -20.371 -4.417 1.00 16.96 ? 121 GLY D C 1 ATOM 6731 O O . GLY C 1 58 ? -35.921 -21.453 -4.925 1.00 15.40 ? 121 GLY D O 1 ATOM 6732 N N . LYS C 1 59 ? -36.060 -20.110 -3.101 1.00 15.23 ? 122 LYS D N 1 ATOM 6733 C CA . LYS C 1 59 ? -35.517 -21.146 -2.214 1.00 14.07 ? 122 LYS D CA 1 ATOM 6734 C C . LYS C 1 59 ? -36.596 -22.184 -1.977 1.00 13.36 ? 122 LYS D C 1 ATOM 6735 O O . LYS C 1 59 ? -37.742 -21.857 -1.656 1.00 14.27 ? 122 LYS D O 1 ATOM 6736 C CB . LYS C 1 59 ? -34.940 -20.594 -0.894 1.00 14.73 ? 122 LYS D CB 1 ATOM 6737 C CG . LYS C 1 59 ? -34.775 -21.662 0.256 1.00 14.21 ? 122 LYS D CG 1 ATOM 6738 C CD . LYS C 1 59 ? -34.154 -20.997 1.560 1.00 16.79 ? 122 LYS D CD 1 ATOM 6739 C CE . LYS C 1 59 ? -34.111 -22.004 2.743 1.00 16.92 ? 122 LYS D CE 1 ATOM 6740 N NZ . LYS C 1 59 ? -33.177 -21.584 3.806 1.00 17.60 ? 122 LYS D NZ 1 ATOM 6741 N N . HIS C 1 60 ? -36.233 -23.454 -2.158 1.00 11.85 ? 123 HIS D N 1 ATOM 6742 C CA . HIS C 1 60 ? -37.087 -24.578 -1.772 1.00 12.24 ? 123 HIS D CA 1 ATOM 6743 C C . HIS C 1 60 ? -36.294 -25.675 -1.059 1.00 12.57 ? 123 HIS D C 1 ATOM 6744 O O . HIS C 1 60 ? -35.074 -25.679 -1.049 1.00 13.04 ? 123 HIS D O 1 ATOM 6745 C CB . HIS C 1 60 ? -37.857 -25.132 -2.976 1.00 13.09 ? 123 HIS D CB 1 ATOM 6746 C CG . HIS C 1 60 ? -37.018 -25.352 -4.212 1.00 13.11 ? 123 HIS D CG 1 ATOM 6747 N ND1 . HIS C 1 60 ? -36.710 -26.610 -4.696 1.00 18.61 ? 123 HIS D ND1 1 ATOM 6748 C CD2 . HIS C 1 60 ? -36.467 -24.474 -5.085 1.00 10.58 ? 123 HIS D CD2 1 ATOM 6749 C CE1 . HIS C 1 60 ? -35.961 -26.503 -5.786 1.00 15.17 ? 123 HIS D CE1 1 ATOM 6750 N NE2 . HIS C 1 60 ? -35.776 -25.216 -6.032 1.00 17.93 ? 123 HIS D NE2 1 ATOM 6751 N N . ILE C 1 61 ? -36.963 -26.598 -0.432 1.00 12.15 ? 124 ILE D N 1 ATOM 6752 C CA . ILE C 1 61 ? -36.215 -27.647 0.216 1.00 13.75 ? 124 ILE D CA 1 ATOM 6753 C C . ILE C 1 61 ? -36.444 -28.897 -0.619 1.00 14.04 ? 124 ILE D C 1 ATOM 6754 O O . ILE C 1 61 ? -37.586 -29.275 -0.814 1.00 15.41 ? 124 ILE D O 1 ATOM 6755 C CB . ILE C 1 61 ? -36.700 -27.920 1.684 1.00 14.37 ? 124 ILE D CB 1 ATOM 6756 C CG1 . ILE C 1 61 ? -36.645 -26.608 2.533 1.00 11.02 ? 124 ILE D CG1 1 ATOM 6757 C CG2 . ILE C 1 61 ? -35.809 -29.064 2.302 1.00 8.19 ? 124 ILE D CG2 1 ATOM 6758 C CD1 . ILE C 1 61 ? -35.118 -25.993 2.681 1.00 7.68 ? 124 ILE D CD1 1 ATOM 6759 N N . GLU C 1 62 ? -35.371 -29.487 -1.139 1.00 14.44 ? 125 GLU D N 1 ATOM 6760 C CA . GLU C 1 62 ? -35.459 -30.644 -2.025 1.00 14.98 ? 125 GLU D CA 1 ATOM 6761 C C . GLU C 1 62 ? -35.451 -31.892 -1.153 1.00 13.73 ? 125 GLU D C 1 ATOM 6762 O O . GLU C 1 62 ? -34.571 -32.019 -0.332 1.00 15.43 ? 125 GLU D O 1 ATOM 6763 C CB . GLU C 1 62 ? -34.197 -30.683 -2.948 1.00 16.09 ? 125 GLU D CB 1 ATOM 6764 C CG . GLU C 1 62 ? -34.014 -32.011 -3.708 1.00 21.20 ? 125 GLU D CG 1 ATOM 6765 C CD . GLU C 1 62 ? -32.736 -32.076 -4.543 1.00 23.60 ? 125 GLU D CD 1 ATOM 6766 O OE1 . GLU C 1 62 ? -32.805 -32.552 -5.656 1.00 31.47 ? 125 GLU D OE1 1 ATOM 6767 O OE2 . GLU C 1 62 ? -31.664 -31.706 -4.095 1.00 27.05 ? 125 GLU D OE2 1 ATOM 6768 N N . LEU C 1 63 ? -36.381 -32.825 -1.352 1.00 13.36 ? 126 LEU D N 1 ATOM 6769 C CA . LEU C 1 63 ? -36.484 -34.019 -0.493 1.00 14.98 ? 126 LEU D CA 1 ATOM 6770 C C . LEU C 1 63 ? -35.873 -35.190 -1.272 1.00 16.06 ? 126 LEU D C 1 ATOM 6771 O O . LEU C 1 63 ? -35.758 -35.137 -2.506 1.00 16.07 ? 126 LEU D O 1 ATOM 6772 C CB . LEU C 1 63 ? -37.925 -34.356 -0.202 1.00 14.16 ? 126 LEU D CB 1 ATOM 6773 C CG . LEU C 1 63 ? -38.663 -33.548 0.879 1.00 16.62 ? 126 LEU D CG 1 ATOM 6774 C CD1 . LEU C 1 63 ? -37.949 -32.258 1.439 1.00 4.28 ? 126 LEU D CD1 1 ATOM 6775 C CD2 . LEU C 1 63 ? -40.147 -33.537 0.738 1.00 13.17 ? 126 LEU D CD2 1 ATOM 6776 N N . GLN C 1 64 ? -35.500 -36.225 -0.524 1.00 15.93 ? 127 GLN D N 1 ATOM 6777 C CA . GLN C 1 64 ? -34.892 -37.426 -1.112 1.00 17.67 ? 127 GLN D CA 1 ATOM 6778 C C . GLN C 1 64 ? -35.709 -38.640 -0.767 1.00 14.98 ? 127 GLN D C 1 ATOM 6779 O O . GLN C 1 64 ? -35.195 -39.585 -0.230 1.00 16.36 ? 127 GLN D O 1 ATOM 6780 C CB . GLN C 1 64 ? -33.512 -37.633 -0.507 1.00 18.92 ? 127 GLN D CB 1 ATOM 6781 C CG . GLN C 1 64 ? -32.331 -37.548 -1.437 1.00 28.27 ? 127 GLN D CG 1 ATOM 6782 C CD . GLN C 1 64 ? -31.895 -36.161 -1.805 1.00 36.64 ? 127 GLN D CD 1 ATOM 6783 O OE1 . GLN C 1 64 ? -32.378 -35.602 -2.805 1.00 41.61 ? 127 GLN D OE1 1 ATOM 6784 N NE2 . GLN C 1 64 ? -30.883 -35.630 -1.081 1.00 39.28 ? 127 GLN D NE2 1 ATOM 6785 N N . GLN C 1 65 ? -36.985 -38.638 -1.055 1.00 14.73 ? 128 GLN D N 1 ATOM 6786 C CA . GLN C 1 65 ? -37.800 -39.763 -0.635 1.00 14.25 ? 128 GLN D CA 1 ATOM 6787 C C . GLN C 1 65 ? -37.755 -40.794 -1.773 1.00 15.67 ? 128 GLN D C 1 ATOM 6788 O O . GLN C 1 65 ? -37.358 -40.425 -2.870 1.00 14.04 ? 128 GLN D O 1 ATOM 6789 C CB . GLN C 1 65 ? -39.209 -39.301 -0.487 1.00 14.56 ? 128 GLN D CB 1 ATOM 6790 C CG . GLN C 1 65 ? -39.477 -38.478 0.804 1.00 12.38 ? 128 GLN D CG 1 ATOM 6791 C CD . GLN C 1 65 ? -40.801 -37.795 0.665 1.00 14.62 ? 128 GLN D CD 1 ATOM 6792 O OE1 . GLN C 1 65 ? -41.250 -37.523 -0.445 1.00 15.67 ? 128 GLN D OE1 1 ATOM 6793 N NE2 . GLN C 1 65 ? -41.470 -37.549 1.787 1.00 16.06 ? 128 GLN D NE2 1 ATOM 6794 N N . PRO C 1 66 ? -38.248 -42.025 -1.526 1.00 17.94 ? 129 PRO D N 1 ATOM 6795 C CA . PRO C 1 66 ? -38.264 -43.005 -2.614 1.00 20.44 ? 129 PRO D CA 1 ATOM 6796 C C . PRO C 1 66 ? -39.133 -42.515 -3.752 1.00 22.10 ? 129 PRO D C 1 ATOM 6797 O O . PRO C 1 66 ? -40.134 -41.816 -3.480 1.00 20.67 ? 129 PRO D O 1 ATOM 6798 C CB . PRO C 1 66 ? -38.920 -44.216 -1.963 1.00 21.20 ? 129 PRO D CB 1 ATOM 6799 C CG . PRO C 1 66 ? -38.435 -44.198 -0.581 1.00 19.16 ? 129 PRO D CG 1 ATOM 6800 C CD . PRO C 1 66 ? -38.656 -42.671 -0.255 1.00 18.29 ? 129 PRO D CD 1 ATOM 6801 N N . ASP C 1 67 ? -38.781 -42.887 -4.994 1.00 23.42 ? 130 ASP D N 1 ATOM 6802 C CA . ASP C 1 67 ? -39.585 -42.483 -6.155 1.00 25.68 ? 130 ASP D CA 1 ATOM 6803 C C . ASP C 1 67 ? -40.736 -43.415 -6.407 1.00 26.27 ? 130 ASP D C 1 ATOM 6804 O O . ASP C 1 67 ? -40.887 -43.953 -7.503 1.00 27.70 ? 130 ASP D O 1 ATOM 6805 C CB . ASP C 1 67 ? -38.771 -42.284 -7.441 1.00 26.14 ? 130 ASP D CB 1 ATOM 6806 C CG . ASP C 1 67 ? -37.814 -41.139 -7.356 1.00 29.88 ? 130 ASP D CG 1 ATOM 6807 O OD1 . ASP C 1 67 ? -38.230 -40.028 -6.941 1.00 33.67 ? 130 ASP D OD1 1 ATOM 6808 O OD2 . ASP C 1 67 ? -36.617 -41.326 -7.709 1.00 35.04 ? 130 ASP D OD2 1 ATOM 6809 N N . ARG C 1 68 ? -41.606 -43.551 -5.417 1.00 26.66 ? 131 ARG D N 1 ATOM 6810 C CA . ARG C 1 68 ? -42.784 -44.415 -5.540 1.00 27.72 ? 131 ARG D CA 1 ATOM 6811 C C . ARG C 1 68 ? -43.917 -43.908 -4.654 1.00 27.03 ? 131 ARG D C 1 ATOM 6812 O O . ARG C 1 68 ? -43.676 -43.120 -3.752 1.00 27.58 ? 131 ARG D O 1 ATOM 6813 C CB . ARG C 1 68 ? -42.428 -45.902 -5.214 1.00 26.47 ? 131 ARG D CB 1 ATOM 6814 C CG . ARG C 1 68 ? -41.523 -46.080 -4.002 1.00 27.78 ? 131 ARG D CG 1 ATOM 6815 C CD . ARG C 1 68 ? -41.725 -47.408 -3.281 1.00 32.01 ? 131 ARG D CD 1 ATOM 6816 N NE . ARG C 1 68 ? -40.721 -47.606 -2.215 1.00 32.69 ? 131 ARG D NE 1 ATOM 6817 C CZ . ARG C 1 68 ? -40.984 -47.553 -0.909 1.00 31.11 ? 131 ARG D CZ 1 ATOM 6818 N NH1 . ARG C 1 68 ? -42.223 -47.309 -0.496 1.00 33.31 ? 131 ARG D NH1 1 ATOM 6819 N NH2 . ARG C 1 68 ? -40.007 -47.724 -0.019 1.00 29.92 ? 131 ARG D NH2 1 ATOM 6820 N N . PRO C 1 69 ? -45.169 -44.360 -4.903 1.00 26.97 ? 132 PRO D N 1 ATOM 6821 C CA . PRO C 1 69 ? -46.221 -44.033 -3.923 1.00 24.89 ? 132 PRO D CA 1 ATOM 6822 C C . PRO C 1 69 ? -45.858 -44.609 -2.533 1.00 24.35 ? 132 PRO D C 1 ATOM 6823 O O . PRO C 1 69 ? -45.168 -45.632 -2.450 1.00 24.35 ? 132 PRO D O 1 ATOM 6824 C CB . PRO C 1 69 ? -47.484 -44.707 -4.511 1.00 25.96 ? 132 PRO D CB 1 ATOM 6825 C CG . PRO C 1 69 ? -47.163 -44.888 -5.992 1.00 26.17 ? 132 PRO D CG 1 ATOM 6826 C CD . PRO C 1 69 ? -45.670 -45.232 -5.984 1.00 26.91 ? 132 PRO D CD 1 ATOM 6827 N N . PRO C 1 70 ? -46.280 -43.941 -1.438 1.00 21.76 ? 133 PRO D N 1 ATOM 6828 C CA . PRO C 1 70 ? -47.090 -42.722 -1.400 1.00 21.44 ? 133 PRO D CA 1 ATOM 6829 C C . PRO C 1 70 ? -46.205 -41.413 -1.374 1.00 21.15 ? 133 PRO D C 1 ATOM 6830 O O . PRO C 1 70 ? -46.682 -40.353 -0.903 1.00 20.21 ? 133 PRO D O 1 ATOM 6831 C CB . PRO C 1 70 ? -47.808 -42.876 -0.045 1.00 19.39 ? 133 PRO D CB 1 ATOM 6832 C CG . PRO C 1 70 ? -46.758 -43.375 0.833 1.00 20.67 ? 133 PRO D CG 1 ATOM 6833 C CD . PRO C 1 70 ? -45.946 -44.390 -0.083 1.00 22.43 ? 133 PRO D CD 1 ATOM 6834 N N . TYR C 1 71 ? -44.953 -41.468 -1.865 1.00 18.63 ? 134 TYR D N 1 ATOM 6835 C CA . TYR C 1 71 ? -44.043 -40.289 -1.662 1.00 18.37 ? 134 TYR D CA 1 ATOM 6836 C C . TYR C 1 71 ? -44.190 -39.240 -2.733 1.00 18.11 ? 134 TYR D C 1 ATOM 6837 O O . TYR C 1 71 ? -44.081 -39.579 -3.934 1.00 17.56 ? 134 TYR D O 1 ATOM 6838 C CB . TYR C 1 71 ? -42.579 -40.724 -1.590 1.00 16.97 ? 134 TYR D CB 1 ATOM 6839 C CG . TYR C 1 71 ? -42.329 -41.663 -0.430 1.00 18.00 ? 134 TYR D CG 1 ATOM 6840 C CD1 . TYR C 1 71 ? -42.145 -41.168 0.853 1.00 13.41 ? 134 TYR D CD1 1 ATOM 6841 C CD2 . TYR C 1 71 ? -42.340 -43.040 -0.628 1.00 16.59 ? 134 TYR D CD2 1 ATOM 6842 C CE1 . TYR C 1 71 ? -41.921 -41.980 1.904 1.00 15.35 ? 134 TYR D CE1 1 ATOM 6843 C CE2 . TYR C 1 71 ? -42.147 -43.915 0.427 1.00 15.07 ? 134 TYR D CE2 1 ATOM 6844 C CZ . TYR C 1 71 ? -41.938 -43.347 1.712 1.00 15.16 ? 134 TYR D CZ 1 ATOM 6845 O OH . TYR C 1 71 ? -41.759 -44.155 2.775 1.00 15.02 ? 134 TYR D OH 1 ATOM 6846 N N . ARG C 1 72 ? -44.380 -37.972 -2.331 1.00 17.19 ? 135 ARG D N 1 ATOM 6847 C CA . ARG C 1 72 ? -44.518 -36.891 -3.326 1.00 17.82 ? 135 ARG D CA 1 ATOM 6848 C C . ARG C 1 72 ? -43.206 -36.148 -3.649 1.00 17.08 ? 135 ARG D C 1 ATOM 6849 O O . ARG C 1 72 ? -43.204 -35.302 -4.566 1.00 16.29 ? 135 ARG D O 1 ATOM 6850 C CB . ARG C 1 72 ? -45.569 -35.854 -2.899 1.00 19.47 ? 135 ARG D CB 1 ATOM 6851 C CG . ARG C 1 72 ? -46.960 -36.443 -2.603 1.00 23.45 ? 135 ARG D CG 1 ATOM 6852 C CD . ARG C 1 72 ? -47.863 -36.536 -3.828 1.00 30.75 ? 135 ARG D CD 1 ATOM 6853 N NE . ARG C 1 72 ? -48.880 -37.525 -3.429 1.00 42.01 ? 135 ARG D NE 1 ATOM 6854 C CZ . ARG C 1 72 ? -48.846 -38.823 -3.740 1.00 43.52 ? 135 ARG D CZ 1 ATOM 6855 N NH1 . ARG C 1 72 ? -47.885 -39.317 -4.525 1.00 45.54 ? 135 ARG D NH1 1 ATOM 6856 N NH2 . ARG C 1 72 ? -49.807 -39.616 -3.291 1.00 45.37 ? 135 ARG D NH2 1 ATOM 6857 N N . ASN C 1 73 ? -42.126 -36.378 -2.890 1.00 15.13 ? 136 ASN D N 1 ATOM 6858 C CA . ASN C 1 73 ? -40.958 -35.511 -3.017 1.00 15.81 ? 136 ASN D CA 1 ATOM 6859 C C . ASN C 1 73 ? -41.250 -34.028 -3.188 1.00 14.57 ? 136 ASN D C 1 ATOM 6860 O O . ASN C 1 73 ? -40.730 -33.385 -4.112 1.00 15.54 ? 136 ASN D O 1 ATOM 6861 C CB . ASN C 1 73 ? -39.947 -36.011 -4.122 1.00 16.80 ? 136 ASN D CB 1 ATOM 6862 C CG . ASN C 1 73 ? -39.170 -37.174 -3.629 1.00 18.42 ? 136 ASN D CG 1 ATOM 6863 O OD1 . ASN C 1 73 ? -38.435 -37.056 -2.622 1.00 20.81 ? 136 ASN D OD1 1 ATOM 6864 N ND2 . ASN C 1 73 ? -39.411 -38.363 -4.227 1.00 24.36 ? 136 ASN D ND2 1 ATOM 6865 N N . ASN C 1 74 ? -42.085 -33.491 -2.293 1.00 13.34 ? 137 ASN D N 1 ATOM 6866 C CA . ASN C 1 74 ? -42.558 -32.152 -2.447 1.00 13.59 ? 137 ASN D CA 1 ATOM 6867 C C . ASN C 1 74 ? -42.681 -31.547 -1.025 1.00 14.37 ? 137 ASN D C 1 ATOM 6868 O O . ASN C 1 74 ? -43.577 -31.912 -0.291 1.00 13.37 ? 137 ASN D O 1 ATOM 6869 C CB . ASN C 1 74 ? -43.926 -32.134 -3.148 1.00 15.89 ? 137 ASN D CB 1 ATOM 6870 C CG . ASN C 1 74 ? -44.499 -30.700 -3.296 1.00 16.46 ? 137 ASN D CG 1 ATOM 6871 O OD1 . ASN C 1 74 ? -43.933 -29.704 -2.787 1.00 15.13 ? 137 ASN D OD1 1 ATOM 6872 N ND2 . ASN C 1 74 ? -45.627 -30.605 -3.982 1.00 19.27 ? 137 ASN D ND2 1 ATOM 6873 N N . PHE C 1 75 ? -41.760 -30.684 -0.631 1.00 14.00 ? 138 PHE D N 1 ATOM 6874 C CA . PHE C 1 75 ? -41.805 -30.119 0.764 1.00 14.45 ? 138 PHE D CA 1 ATOM 6875 C C . PHE C 1 75 ? -43.081 -29.342 1.144 1.00 15.55 ? 138 PHE D C 1 ATOM 6876 O O . PHE C 1 75 ? -43.331 -29.075 2.332 1.00 14.25 ? 138 PHE D O 1 ATOM 6877 C CB . PHE C 1 75 ? -40.521 -29.314 1.072 1.00 14.57 ? 138 PHE D CB 1 ATOM 6878 C CG . PHE C 1 75 ? -40.509 -27.906 0.547 1.00 15.64 ? 138 PHE D CG 1 ATOM 6879 C CD1 . PHE C 1 75 ? -40.181 -26.849 1.421 1.00 15.78 ? 138 PHE D CD1 1 ATOM 6880 C CD2 . PHE C 1 75 ? -40.788 -27.623 -0.792 1.00 17.79 ? 138 PHE D CD2 1 ATOM 6881 C CE1 . PHE C 1 75 ? -40.113 -25.522 0.966 1.00 16.33 ? 138 PHE D CE1 1 ATOM 6882 C CE2 . PHE C 1 75 ? -40.747 -26.314 -1.230 1.00 16.54 ? 138 PHE D CE2 1 ATOM 6883 C CZ . PHE C 1 75 ? -40.361 -25.267 -0.361 1.00 14.18 ? 138 PHE D CZ 1 ATOM 6884 N N . LEU C 1 76 ? -43.850 -28.953 0.125 1.00 15.95 ? 139 LEU D N 1 ATOM 6885 C CA . LEU C 1 76 ? -45.092 -28.250 0.338 1.00 18.14 ? 139 LEU D CA 1 ATOM 6886 C C . LEU C 1 76 ? -46.250 -29.145 0.751 1.00 17.74 ? 139 LEU D C 1 ATOM 6887 O O . LEU C 1 76 ? -47.264 -28.604 1.123 1.00 16.53 ? 139 LEU D O 1 ATOM 6888 C CB . LEU C 1 76 ? -45.435 -27.293 -0.835 1.00 18.76 ? 139 LEU D CB 1 ATOM 6889 C CG . LEU C 1 76 ? -44.448 -26.118 -1.090 1.00 19.30 ? 139 LEU D CG 1 ATOM 6890 C CD1 . LEU C 1 76 ? -44.884 -25.203 -2.277 1.00 18.63 ? 139 LEU D CD1 1 ATOM 6891 C CD2 . LEU C 1 76 ? -44.196 -25.212 0.198 1.00 16.44 ? 139 LEU D CD2 1 ATOM 6892 N N . GLU C 1 77 ? -46.089 -30.495 0.693 1.00 16.10 ? 140 GLU D N 1 ATOM 6893 C CA . GLU C 1 77 ? -47.128 -31.441 1.149 1.00 15.24 ? 140 GLU D CA 1 ATOM 6894 C C . GLU C 1 77 ? -47.192 -31.408 2.690 1.00 15.14 ? 140 GLU D C 1 ATOM 6895 O O . GLU C 1 77 ? -46.159 -31.142 3.366 1.00 13.46 ? 140 GLU D O 1 ATOM 6896 C CB . GLU C 1 77 ? -46.793 -32.884 0.730 1.00 16.73 ? 140 GLU D CB 1 ATOM 6897 C CG . GLU C 1 77 ? -46.778 -33.128 -0.831 1.00 16.53 ? 140 GLU D CG 1 ATOM 6898 C CD . GLU C 1 77 ? -48.207 -33.038 -1.435 1.00 27.43 ? 140 GLU D CD 1 ATOM 6899 O OE1 . GLU C 1 77 ? -49.207 -33.046 -0.668 1.00 28.90 ? 140 GLU D OE1 1 ATOM 6900 O OE2 . GLU C 1 77 ? -48.329 -32.918 -2.678 1.00 32.05 ? 140 GLU D OE2 1 ATOM 6901 N N . ASP C 1 78 ? -48.376 -31.662 3.246 1.00 13.81 ? 141 ASP D N 1 ATOM 6902 C CA . ASP C 1 78 ? -48.523 -31.837 4.721 1.00 14.50 ? 141 ASP D CA 1 ATOM 6903 C C . ASP C 1 78 ? -47.453 -32.737 5.385 1.00 16.64 ? 141 ASP D C 1 ATOM 6904 O O . ASP C 1 78 ? -47.092 -33.795 4.855 1.00 15.90 ? 141 ASP D O 1 ATOM 6905 C CB . ASP C 1 78 ? -49.869 -32.485 4.964 1.00 14.97 ? 141 ASP D CB 1 ATOM 6906 C CG . ASP C 1 78 ? -51.050 -31.495 4.736 1.00 18.10 ? 141 ASP D CG 1 ATOM 6907 O OD1 . ASP C 1 78 ? -50.805 -30.383 4.189 1.00 16.05 ? 141 ASP D OD1 1 ATOM 6908 O OD2 . ASP C 1 78 ? -52.204 -31.850 5.088 1.00 17.62 ? 141 ASP D OD2 1 ATOM 6909 N N . VAL C 1 79 ? -47.015 -32.368 6.586 1.00 15.61 ? 142 VAL D N 1 ATOM 6910 C CA . VAL C 1 79 ? -46.395 -33.312 7.488 1.00 15.07 ? 142 VAL D CA 1 ATOM 6911 C C . VAL C 1 79 ? -47.324 -34.486 7.586 1.00 16.56 ? 142 VAL D C 1 ATOM 6912 O O . VAL C 1 79 ? -48.566 -34.303 7.533 1.00 17.11 ? 142 VAL D O 1 ATOM 6913 C CB . VAL C 1 79 ? -46.137 -32.672 8.931 1.00 15.72 ? 142 VAL D CB 1 ATOM 6914 C CG1 . VAL C 1 79 ? -45.043 -31.563 8.820 1.00 12.43 ? 142 VAL D CG1 1 ATOM 6915 C CG2 . VAL C 1 79 ? -47.418 -32.024 9.414 1.00 16.09 ? 142 VAL D CG2 1 ATOM 6916 N N . PRO C 1 80 ? -46.756 -35.716 7.709 1.00 17.13 ? 143 PRO D N 1 ATOM 6917 C CA . PRO C 1 80 ? -47.601 -36.919 7.751 1.00 17.38 ? 143 PRO D CA 1 ATOM 6918 C C . PRO C 1 80 ? -48.178 -37.159 9.151 1.00 20.66 ? 143 PRO D C 1 ATOM 6919 O O . PRO C 1 80 ? -47.601 -36.808 10.173 1.00 21.52 ? 143 PRO D O 1 ATOM 6920 C CB . PRO C 1 80 ? -46.620 -38.079 7.382 1.00 15.74 ? 143 PRO D CB 1 ATOM 6921 C CG . PRO C 1 80 ? -45.255 -37.533 7.855 1.00 13.76 ? 143 PRO D CG 1 ATOM 6922 C CD . PRO C 1 80 ? -45.355 -36.061 7.357 1.00 16.30 ? 143 PRO D CD 1 ATOM 6923 N N . THR C 1 81 ? -49.380 -37.676 9.131 1.00 22.93 ? 144 THR D N 1 ATOM 6924 C CA . THR C 1 81 ? -50.066 -38.272 10.252 1.00 24.78 ? 144 THR D CA 1 ATOM 6925 C C . THR C 1 81 ? -49.293 -39.533 10.678 1.00 24.63 ? 144 THR D C 1 ATOM 6926 O O . THR C 1 81 ? -48.575 -40.162 9.871 1.00 24.43 ? 144 THR D O 1 ATOM 6927 C CB . THR C 1 81 ? -51.429 -38.627 9.607 1.00 26.50 ? 144 THR D CB 1 ATOM 6928 O OG1 . THR C 1 81 ? -52.395 -37.563 9.850 1.00 27.85 ? 144 THR D OG1 1 ATOM 6929 C CG2 . THR C 1 81 ? -51.901 -39.913 9.968 1.00 24.48 ? 144 THR D CG2 1 ATOM 6930 N N . GLU C 1 82 ? -49.444 -39.916 11.924 1.00 24.54 ? 145 GLU D N 1 ATOM 6931 C CA . GLU C 1 82 ? -48.944 -41.211 12.428 1.00 26.38 ? 145 GLU D CA 1 ATOM 6932 C C . GLU C 1 82 ? -49.359 -42.397 11.570 1.00 25.29 ? 145 GLU D C 1 ATOM 6933 O O . GLU C 1 82 ? -48.523 -43.225 11.188 1.00 25.09 ? 145 GLU D O 1 ATOM 6934 C CB . GLU C 1 82 ? -49.425 -41.458 13.846 1.00 26.18 ? 145 GLU D CB 1 ATOM 6935 C CG . GLU C 1 82 ? -49.136 -40.259 14.764 1.00 34.52 ? 145 GLU D CG 1 ATOM 6936 C CD . GLU C 1 82 ? -50.234 -39.124 14.789 1.00 40.87 ? 145 GLU D CD 1 ATOM 6937 O OE1 . GLU C 1 82 ? -50.777 -38.876 15.900 1.00 45.73 ? 145 GLU D OE1 1 ATOM 6938 O OE2 . GLU C 1 82 ? -50.528 -38.450 13.760 1.00 40.61 ? 145 GLU D OE2 1 ATOM 6939 N N . LYS C 1 83 ? -50.642 -42.435 11.255 1.00 25.36 ? 146 LYS D N 1 ATOM 6940 C CA . LYS C 1 83 ? -51.263 -43.494 10.463 1.00 26.24 ? 146 LYS D CA 1 ATOM 6941 C C . LYS C 1 83 ? -50.658 -43.549 9.054 1.00 25.08 ? 146 LYS D C 1 ATOM 6942 O O . LYS C 1 83 ? -50.448 -44.633 8.505 1.00 25.00 ? 146 LYS D O 1 ATOM 6943 C CB . LYS C 1 83 ? -52.749 -43.198 10.362 1.00 26.77 ? 146 LYS D CB 1 ATOM 6944 C CG . LYS C 1 83 ? -53.602 -44.376 9.881 1.00 33.55 ? 146 LYS D CG 1 ATOM 6945 C CD . LYS C 1 83 ? -55.055 -44.164 10.370 1.00 43.11 ? 146 LYS D CD 1 ATOM 6946 C CE . LYS C 1 83 ? -55.676 -45.434 10.997 1.00 48.32 ? 146 LYS D CE 1 ATOM 6947 N NZ . LYS C 1 83 ? -55.297 -45.660 12.452 1.00 50.78 ? 146 LYS D NZ 1 ATOM 6948 N N . GLU C 1 84 ? -50.404 -42.365 8.478 1.00 24.43 ? 147 GLU D N 1 ATOM 6949 C CA . GLU C 1 84 ? -49.834 -42.261 7.156 1.00 23.30 ? 147 GLU D CA 1 ATOM 6950 C C . GLU C 1 84 ? -48.404 -42.813 7.194 1.00 22.64 ? 147 GLU D C 1 ATOM 6951 O O . GLU C 1 84 ? -47.990 -43.497 6.247 1.00 20.69 ? 147 GLU D O 1 ATOM 6952 C CB . GLU C 1 84 ? -49.865 -40.841 6.606 1.00 23.48 ? 147 GLU D CB 1 ATOM 6953 C CG . GLU C 1 84 ? -51.252 -40.418 6.059 1.00 25.67 ? 147 GLU D CG 1 ATOM 6954 C CD . GLU C 1 84 ? -51.411 -38.892 5.927 1.00 32.03 ? 147 GLU D CD 1 ATOM 6955 O OE1 . GLU C 1 84 ? -52.448 -38.455 5.363 1.00 31.85 ? 147 GLU D OE1 1 ATOM 6956 O OE2 . GLU C 1 84 ? -50.510 -38.130 6.418 1.00 32.05 ? 147 GLU D OE2 1 ATOM 6957 N N . TYR C 1 85 ? -47.684 -42.533 8.271 1.00 21.33 ? 148 TYR D N 1 ATOM 6958 C CA . TYR C 1 85 ? -46.333 -43.086 8.450 1.00 22.20 ? 148 TYR D CA 1 ATOM 6959 C C . TYR C 1 85 ? -46.393 -44.623 8.659 1.00 24.06 ? 148 TYR D C 1 ATOM 6960 O O . TYR C 1 85 ? -45.585 -45.349 8.017 1.00 24.07 ? 148 TYR D O 1 ATOM 6961 C CB . TYR C 1 85 ? -45.566 -42.382 9.579 1.00 20.15 ? 148 TYR D CB 1 ATOM 6962 C CG . TYR C 1 85 ? -44.197 -42.916 9.918 1.00 22.38 ? 148 TYR D CG 1 ATOM 6963 C CD1 . TYR C 1 85 ? -43.795 -42.972 11.223 1.00 21.90 ? 148 TYR D CD1 1 ATOM 6964 C CD2 . TYR C 1 85 ? -43.296 -43.360 8.921 1.00 21.05 ? 148 TYR D CD2 1 ATOM 6965 C CE1 . TYR C 1 85 ? -42.551 -43.442 11.567 1.00 22.69 ? 148 TYR D CE1 1 ATOM 6966 C CE2 . TYR C 1 85 ? -42.049 -43.833 9.253 1.00 23.41 ? 148 TYR D CE2 1 ATOM 6967 C CZ . TYR C 1 85 ? -41.693 -43.893 10.603 1.00 23.75 ? 148 TYR D CZ 1 ATOM 6968 O OH . TYR C 1 85 ? -40.460 -44.338 11.019 1.00 20.25 ? 148 TYR D OH 1 ATOM 6969 N N . LYS C 1 86 ? -47.306 -45.108 9.514 1.00 23.91 ? 149 LYS D N 1 ATOM 6970 C CA . LYS C 1 86 ? -47.561 -46.587 9.629 1.00 27.15 ? 149 LYS D CA 1 ATOM 6971 C C . LYS C 1 86 ? -47.821 -47.208 8.268 1.00 27.62 ? 149 LYS D C 1 ATOM 6972 O O . LYS C 1 86 ? -47.299 -48.281 7.969 1.00 28.83 ? 149 LYS D O 1 ATOM 6973 C CB . LYS C 1 86 ? -48.770 -46.932 10.510 1.00 27.95 ? 149 LYS D CB 1 ATOM 6974 C CG . LYS C 1 86 ? -48.756 -46.389 11.959 1.00 34.25 ? 149 LYS D CG 1 ATOM 6975 C CD . LYS C 1 86 ? -50.016 -46.853 12.795 1.00 40.89 ? 149 LYS D CD 1 ATOM 6976 C CE . LYS C 1 86 ? -50.370 -45.880 13.957 1.00 45.36 ? 149 LYS D CE 1 ATOM 6977 N NZ . LYS C 1 86 ? -49.377 -45.989 15.103 1.00 46.22 ? 149 LYS D NZ 1 ATOM 6978 N N . GLN C 1 87 ? -48.623 -46.540 7.443 1.00 27.27 ? 150 GLN D N 1 ATOM 6979 C CA . GLN C 1 87 ? -48.875 -46.995 6.086 1.00 27.49 ? 150 GLN D CA 1 ATOM 6980 C C . GLN C 1 87 ? -47.691 -47.052 5.119 1.00 27.46 ? 150 GLN D C 1 ATOM 6981 O O . GLN C 1 87 ? -47.626 -47.952 4.257 1.00 27.83 ? 150 GLN D O 1 ATOM 6982 C CB . GLN C 1 87 ? -50.023 -46.248 5.433 1.00 26.37 ? 150 GLN D CB 1 ATOM 6983 C CG . GLN C 1 87 ? -51.368 -46.549 6.056 1.00 31.31 ? 150 GLN D CG 1 ATOM 6984 C CD . GLN C 1 87 ? -52.439 -45.526 5.666 1.00 33.02 ? 150 GLN D CD 1 ATOM 6985 O OE1 . GLN C 1 87 ? -52.126 -44.393 5.270 1.00 36.19 ? 150 GLN D OE1 1 ATOM 6986 N NE2 . GLN C 1 87 ? -53.701 -45.921 5.782 1.00 32.86 ? 150 GLN D NE2 1 ATOM 6987 N N . SER C 1 88 ? -46.791 -46.083 5.201 1.00 26.23 ? 151 SER D N 1 ATOM 6988 C CA . SER C 1 88 ? -45.742 -45.980 4.200 1.00 24.95 ? 151 SER D CA 1 ATOM 6989 C C . SER C 1 88 ? -44.522 -46.852 4.510 1.00 25.58 ? 151 SER D C 1 ATOM 6990 O O . SER C 1 88 ? -43.792 -47.264 3.584 1.00 25.69 ? 151 SER D O 1 ATOM 6991 C CB . SER C 1 88 ? -45.287 -44.523 4.063 1.00 24.68 ? 151 SER D CB 1 ATOM 6992 O OG . SER C 1 88 ? -44.795 -44.067 5.281 1.00 21.03 ? 151 SER D OG 1 ATOM 6993 N N . GLY C 1 89 ? -44.320 -47.122 5.793 1.00 23.89 ? 152 GLY D N 1 ATOM 6994 C CA . GLY C 1 89 ? -43.023 -47.544 6.299 1.00 23.93 ? 152 GLY D CA 1 ATOM 6995 C C . GLY C 1 89 ? -42.037 -46.367 6.289 1.00 23.36 ? 152 GLY D C 1 ATOM 6996 O O . GLY C 1 89 ? -42.428 -45.192 6.230 1.00 24.18 ? 152 GLY D O 1 ATOM 6997 N N . ASN C 1 90 ? -40.758 -46.698 6.350 1.00 22.81 ? 153 ASN D N 1 ATOM 6998 C CA . ASN C 1 90 ? -39.683 -45.742 6.344 1.00 22.37 ? 153 ASN D CA 1 ATOM 6999 C C . ASN C 1 90 ? -39.323 -45.433 4.927 1.00 21.86 ? 153 ASN D C 1 ATOM 7000 O O . ASN C 1 90 ? -39.388 -46.356 4.061 1.00 23.91 ? 153 ASN D O 1 ATOM 7001 C CB . ASN C 1 90 ? -38.453 -46.322 7.086 1.00 22.50 ? 153 ASN D CB 1 ATOM 7002 C CG . ASN C 1 90 ? -38.621 -46.266 8.594 1.00 25.13 ? 153 ASN D CG 1 ATOM 7003 O OD1 . ASN C 1 90 ? -39.368 -45.419 9.124 1.00 17.91 ? 153 ASN D OD1 1 ATOM 7004 N ND2 . ASN C 1 90 ? -37.898 -47.141 9.310 1.00 24.37 ? 153 ASN D ND2 1 ATOM 7005 N N . PRO C 1 91 ? -38.986 -44.162 4.639 1.00 19.96 ? 154 PRO D N 1 ATOM 7006 C CA . PRO C 1 91 ? -39.076 -43.004 5.539 1.00 18.47 ? 154 PRO D CA 1 ATOM 7007 C C . PRO C 1 91 ? -40.464 -42.329 5.666 1.00 18.59 ? 154 PRO D C 1 ATOM 7008 O O . PRO C 1 91 ? -41.418 -42.680 4.969 1.00 19.51 ? 154 PRO D O 1 ATOM 7009 C CB . PRO C 1 91 ? -38.099 -42.018 4.900 1.00 17.38 ? 154 PRO D CB 1 ATOM 7010 C CG . PRO C 1 91 ? -38.352 -42.235 3.399 1.00 19.47 ? 154 PRO D CG 1 ATOM 7011 C CD . PRO C 1 91 ? -38.388 -43.786 3.330 1.00 19.11 ? 154 PRO D CD 1 ATOM 7012 N N . LEU C 1 92 ? -40.567 -41.337 6.549 1.00 18.54 ? 155 LEU D N 1 ATOM 7013 C CA . LEU C 1 92 ? -41.833 -40.607 6.773 1.00 19.33 ? 155 LEU D CA 1 ATOM 7014 C C . LEU C 1 92 ? -42.237 -40.081 5.403 1.00 18.02 ? 155 LEU D C 1 ATOM 7015 O O . LEU C 1 92 ? -41.377 -39.627 4.706 1.00 17.58 ? 155 LEU D O 1 ATOM 7016 C CB . LEU C 1 92 ? -41.524 -39.380 7.585 1.00 20.59 ? 155 LEU D CB 1 ATOM 7017 C CG . LEU C 1 92 ? -41.759 -39.195 9.045 1.00 26.07 ? 155 LEU D CG 1 ATOM 7018 C CD1 . LEU C 1 92 ? -40.766 -39.998 9.880 1.00 30.32 ? 155 LEU D CD1 1 ATOM 7019 C CD2 . LEU C 1 92 ? -41.532 -37.723 9.247 1.00 16.60 ? 155 LEU D CD2 1 ATOM 7020 N N . PRO C 1 93 ? -43.539 -40.145 5.026 1.00 17.94 ? 156 PRO D N 1 ATOM 7021 C CA . PRO C 1 93 ? -43.990 -39.521 3.820 1.00 17.83 ? 156 PRO D CA 1 ATOM 7022 C C . PRO C 1 93 ? -44.343 -38.047 4.044 1.00 19.42 ? 156 PRO D C 1 ATOM 7023 O O . PRO C 1 93 ? -44.062 -37.495 5.126 1.00 18.08 ? 156 PRO D O 1 ATOM 7024 C CB . PRO C 1 93 ? -45.234 -40.307 3.486 1.00 17.55 ? 156 PRO D CB 1 ATOM 7025 C CG . PRO C 1 93 ? -45.857 -40.560 4.831 1.00 17.95 ? 156 PRO D CG 1 ATOM 7026 C CD . PRO C 1 93 ? -44.659 -40.794 5.737 1.00 18.14 ? 156 PRO D CD 1 ATOM 7027 N N . GLY C 1 94 ? -44.851 -37.413 2.999 1.00 19.62 ? 157 GLY D N 1 ATOM 7028 C CA . GLY C 1 94 ? -45.429 -36.082 3.092 1.00 17.94 ? 157 GLY D CA 1 ATOM 7029 C C . GLY C 1 94 ? -44.352 -35.038 2.935 1.00 17.72 ? 157 GLY D C 1 ATOM 7030 O O . GLY C 1 94 ? -43.288 -35.268 2.320 1.00 15.14 ? 157 GLY D O 1 ATOM 7031 N N . GLY C 1 95 ? -44.629 -33.870 3.501 1.00 14.23 ? 158 GLY D N 1 ATOM 7032 C CA . GLY C 1 95 ? -43.719 -32.721 3.355 1.00 12.92 ? 158 GLY D CA 1 ATOM 7033 C C . GLY C 1 95 ? -43.586 -31.954 4.682 1.00 12.32 ? 158 GLY D C 1 ATOM 7034 O O . GLY C 1 95 ? -43.584 -32.552 5.763 1.00 11.37 ? 158 GLY D O 1 ATOM 7035 N N . PHE C 1 96 ? -43.397 -30.638 4.589 1.00 12.92 ? 159 PHE D N 1 ATOM 7036 C CA . PHE C 1 96 ? -43.026 -29.858 5.740 1.00 11.82 ? 159 PHE D CA 1 ATOM 7037 C C . PHE C 1 96 ? -44.206 -28.978 6.155 1.00 13.36 ? 159 PHE D C 1 ATOM 7038 O O . PHE C 1 96 ? -44.062 -28.198 7.128 1.00 13.47 ? 159 PHE D O 1 ATOM 7039 C CB . PHE C 1 96 ? -41.876 -28.901 5.392 1.00 10.32 ? 159 PHE D CB 1 ATOM 7040 C CG . PHE C 1 96 ? -40.481 -29.553 5.281 1.00 12.23 ? 159 PHE D CG 1 ATOM 7041 C CD1 . PHE C 1 96 ? -40.357 -30.872 5.091 1.00 8.72 ? 159 PHE D CD1 1 ATOM 7042 C CD2 . PHE C 1 96 ? -39.337 -28.764 5.355 1.00 11.28 ? 159 PHE D CD2 1 ATOM 7043 C CE1 . PHE C 1 96 ? -39.073 -31.487 5.025 1.00 16.38 ? 159 PHE D CE1 1 ATOM 7044 C CE2 . PHE C 1 96 ? -38.056 -29.339 5.266 1.00 16.27 ? 159 PHE D CE2 1 ATOM 7045 C CZ . PHE C 1 96 ? -37.923 -30.709 5.136 1.00 9.49 ? 159 PHE D CZ 1 ATOM 7046 N N . ASN C 1 97 ? -45.292 -29.006 5.397 1.00 12.49 ? 160 ASN D N 1 ATOM 7047 C CA . ASN C 1 97 ? -46.396 -28.020 5.653 1.00 12.55 ? 160 ASN D CA 1 ATOM 7048 C C . ASN C 1 97 ? -47.205 -28.302 6.943 1.00 12.67 ? 160 ASN D C 1 ATOM 7049 O O . ASN C 1 97 ? -47.603 -29.460 7.229 1.00 11.95 ? 160 ASN D O 1 ATOM 7050 C CB . ASN C 1 97 ? -47.342 -28.013 4.427 1.00 12.62 ? 160 ASN D CB 1 ATOM 7051 C CG . ASN C 1 97 ? -48.572 -27.112 4.618 1.00 13.09 ? 160 ASN D CG 1 ATOM 7052 O OD1 . ASN C 1 97 ? -49.654 -27.584 4.957 1.00 14.43 ? 160 ASN D OD1 1 ATOM 7053 N ND2 . ASN C 1 97 ? -48.394 -25.835 4.363 1.00 7.89 ? 160 ASN D ND2 1 ATOM 7054 N N . LEU C 1 98 ? -47.548 -27.224 7.676 1.00 13.63 ? 161 LEU D N 1 ATOM 7055 C CA . LEU C 1 98 ? -48.299 -27.366 8.885 1.00 14.44 ? 161 LEU D CA 1 ATOM 7056 C C . LEU C 1 98 ? -49.731 -27.860 8.590 1.00 14.72 ? 161 LEU D C 1 ATOM 7057 O O . LEU C 1 98 ? -50.485 -27.240 7.844 1.00 16.79 ? 161 LEU D O 1 ATOM 7058 C CB . LEU C 1 98 ? -48.301 -26.009 9.611 1.00 14.58 ? 161 LEU D CB 1 ATOM 7059 C CG . LEU C 1 98 ? -48.884 -26.125 10.992 1.00 18.57 ? 161 LEU D CG 1 ATOM 7060 C CD1 . LEU C 1 98 ? -47.988 -25.347 11.939 1.00 22.89 ? 161 LEU D CD1 1 ATOM 7061 C CD2 . LEU C 1 98 ? -50.255 -25.566 10.919 1.00 24.22 ? 161 LEU D CD2 1 ATOM 7062 N N . ASN C 1 99 ? -50.110 -28.963 9.203 1.00 15.34 ? 162 ASN D N 1 ATOM 7063 C CA . ASN C 1 99 ? -51.367 -29.597 8.890 1.00 17.85 ? 162 ASN D CA 1 ATOM 7064 C C . ASN C 1 99 ? -52.465 -29.345 9.980 1.00 18.90 ? 162 ASN D C 1 ATOM 7065 O O . ASN C 1 99 ? -53.586 -29.912 9.911 1.00 18.34 ? 162 ASN D O 1 ATOM 7066 C CB . ASN C 1 99 ? -51.135 -31.091 8.697 1.00 17.68 ? 162 ASN D CB 1 ATOM 7067 C CG . ASN C 1 99 ? -50.892 -31.895 10.042 1.00 22.01 ? 162 ASN D CG 1 ATOM 7068 O OD1 . ASN C 1 99 ? -50.533 -31.360 11.086 1.00 21.87 ? 162 ASN D OD1 1 ATOM 7069 N ND2 . ASN C 1 99 ? -51.097 -33.207 9.967 1.00 28.10 ? 162 ASN D ND2 1 ATOM 7070 N N . PHE C 1 100 ? -52.119 -28.526 10.968 1.00 20.99 ? 163 PHE D N 1 ATOM 7071 C CA . PHE C 1 100 ? -53.055 -28.269 12.076 1.00 23.71 ? 163 PHE D CA 1 ATOM 7072 C C . PHE C 1 100 ? -54.404 -27.610 11.648 1.00 24.37 ? 163 PHE D C 1 ATOM 7073 O O . PHE C 1 100 ? -54.494 -26.849 10.669 1.00 24.35 ? 163 PHE D O 1 ATOM 7074 C CB . PHE C 1 100 ? -52.337 -27.510 13.210 1.00 24.50 ? 163 PHE D CB 1 ATOM 7075 C CG . PHE C 1 100 ? -51.140 -28.250 13.788 1.00 29.21 ? 163 PHE D CG 1 ATOM 7076 C CD1 . PHE C 1 100 ? -51.184 -29.656 14.011 1.00 31.39 ? 163 PHE D CD1 1 ATOM 7077 C CD2 . PHE C 1 100 ? -49.974 -27.557 14.132 1.00 32.87 ? 163 PHE D CD2 1 ATOM 7078 C CE1 . PHE C 1 100 ? -50.092 -30.350 14.579 1.00 33.50 ? 163 PHE D CE1 1 ATOM 7079 C CE2 . PHE C 1 100 ? -48.841 -28.253 14.700 1.00 32.50 ? 163 PHE D CE2 1 ATOM 7080 C CZ . PHE C 1 100 ? -48.907 -29.654 14.907 1.00 33.67 ? 163 PHE D CZ 1 ATOM 7081 N N . VAL C 1 101 ? -55.469 -27.954 12.364 1.00 27.15 ? 164 VAL D N 1 ATOM 7082 C CA . VAL C 1 101 ? -56.775 -27.313 12.191 1.00 29.84 ? 164 VAL D CA 1 ATOM 7083 C C . VAL C 1 101 ? -57.205 -26.564 13.461 1.00 31.96 ? 164 VAL D C 1 ATOM 7084 O O . VAL C 1 101 ? -56.980 -27.012 14.601 1.00 31.28 ? 164 VAL D O 1 ATOM 7085 C CB . VAL C 1 101 ? -57.956 -28.256 11.813 1.00 30.32 ? 164 VAL D CB 1 ATOM 7086 C CG1 . VAL C 1 101 ? -57.698 -29.074 10.484 1.00 27.79 ? 164 VAL D CG1 1 ATOM 7087 C CG2 . VAL C 1 101 ? -58.314 -29.178 12.971 1.00 31.86 ? 164 VAL D CG2 1 ATOM 7088 N N . THR C 1 102 ? -57.806 -25.424 13.192 1.00 33.67 ? 165 THR D N 1 ATOM 7089 C CA . THR C 1 102 ? -58.615 -24.632 14.099 1.00 36.47 ? 165 THR D CA 1 ATOM 7090 C C . THR C 1 102 ? -59.702 -25.477 14.831 1.00 38.06 ? 165 THR D C 1 ATOM 7091 O O . THR C 1 102 ? -60.109 -26.558 14.336 1.00 37.61 ? 165 THR D O 1 ATOM 7092 C CB . THR C 1 102 ? -59.151 -23.463 13.215 1.00 36.68 ? 165 THR D CB 1 ATOM 7093 O OG1 . THR C 1 102 ? -58.406 -22.279 13.495 1.00 37.45 ? 165 THR D OG1 1 ATOM 7094 C CG2 . THR C 1 102 ? -60.585 -23.218 13.321 1.00 34.95 ? 165 THR D CG2 1 ATOM 7095 N N . PRO C 1 103 ? -60.149 -25.027 16.041 1.00 40.06 ? 166 PRO D N 1 ATOM 7096 C CA . PRO C 1 103 ? -61.267 -25.742 16.720 1.00 40.53 ? 166 PRO D CA 1 ATOM 7097 C C . PRO C 1 103 ? -62.580 -25.653 15.906 1.00 41.35 ? 166 PRO D C 1 ATOM 7098 O O . PRO C 1 103 ? -63.396 -26.625 15.886 1.00 40.63 ? 166 PRO D O 1 ATOM 7099 C CB . PRO C 1 103 ? -61.406 -25.019 18.069 1.00 41.11 ? 166 PRO D CB 1 ATOM 7100 C CG . PRO C 1 103 ? -60.743 -23.672 17.877 1.00 41.86 ? 166 PRO D CG 1 ATOM 7101 C CD . PRO C 1 103 ? -59.610 -23.930 16.873 1.00 40.27 ? 166 PRO D CD 1 ATOM 7102 N N . SER C 1 104 ? -62.754 -24.524 15.201 1.00 40.86 ? 167 SER D N 1 ATOM 7103 C CA . SER C 1 104 ? -63.885 -24.365 14.275 1.00 40.62 ? 167 SER D CA 1 ATOM 7104 C C . SER C 1 104 ? -63.732 -25.104 12.924 1.00 39.96 ? 167 SER D C 1 ATOM 7105 O O . SER C 1 104 ? -64.489 -24.842 12.001 1.00 40.67 ? 167 SER D O 1 ATOM 7106 C CB . SER C 1 104 ? -64.234 -22.880 14.075 1.00 41.65 ? 167 SER D CB 1 ATOM 7107 O OG . SER C 1 104 ? -63.173 -22.103 13.551 1.00 42.16 ? 167 SER D OG 1 ATOM 7108 N N . GLY C 1 105 ? -62.777 -26.032 12.841 1.00 38.72 ? 168 GLY D N 1 ATOM 7109 C CA . GLY C 1 105 ? -62.509 -26.848 11.640 1.00 36.40 ? 168 GLY D CA 1 ATOM 7110 C C . GLY C 1 105 ? -61.695 -26.224 10.513 1.00 34.34 ? 168 GLY D C 1 ATOM 7111 O O . GLY C 1 105 ? -61.595 -26.815 9.460 1.00 34.88 ? 168 GLY D O 1 ATOM 7112 N N . GLN C 1 106 ? -61.114 -25.046 10.710 1.00 31.66 ? 169 GLN D N 1 ATOM 7113 C CA . GLN C 1 106 ? -60.394 -24.346 9.616 1.00 31.09 ? 169 GLN D CA 1 ATOM 7114 C C . GLN C 1 106 ? -58.935 -24.777 9.473 1.00 28.16 ? 169 GLN D C 1 ATOM 7115 O O . GLN C 1 106 ? -58.252 -24.992 10.460 1.00 27.21 ? 169 GLN D O 1 ATOM 7116 C CB . GLN C 1 106 ? -60.467 -22.819 9.767 1.00 31.73 ? 169 GLN D CB 1 ATOM 7117 C CG . GLN C 1 106 ? -61.430 -22.133 8.807 1.00 39.34 ? 169 GLN D CG 1 ATOM 7118 C CD . GLN C 1 106 ? -62.895 -22.321 9.168 1.00 46.64 ? 169 GLN D CD 1 ATOM 7119 O OE1 . GLN C 1 106 ? -63.805 -22.225 8.302 1.00 46.00 ? 169 GLN D OE1 1 ATOM 7120 N NE2 . GLN C 1 106 ? -63.140 -22.616 10.463 1.00 49.45 ? 169 GLN D NE2 1 ATOM 7121 N N . ARG C 1 107 ? -58.474 -24.920 8.237 1.00 25.27 ? 170 ARG D N 1 ATOM 7122 C CA . ARG C 1 107 ? -57.063 -25.217 8.009 1.00 23.14 ? 170 ARG D CA 1 ATOM 7123 C C . ARG C 1 107 ? -56.180 -23.979 8.162 1.00 21.06 ? 170 ARG D C 1 ATOM 7124 O O . ARG C 1 107 ? -56.463 -22.926 7.583 1.00 20.67 ? 170 ARG D O 1 ATOM 7125 C CB . ARG C 1 107 ? -56.858 -25.915 6.647 1.00 22.62 ? 170 ARG D CB 1 ATOM 7126 C CG . ARG C 1 107 ? -57.208 -27.395 6.731 1.00 23.23 ? 170 ARG D CG 1 ATOM 7127 C CD . ARG C 1 107 ? -55.985 -28.267 7.015 1.00 21.01 ? 170 ARG D CD 1 ATOM 7128 N NE . ARG C 1 107 ? -54.923 -28.069 6.024 1.00 21.40 ? 170 ARG D NE 1 ATOM 7129 C CZ . ARG C 1 107 ? -54.101 -29.043 5.621 1.00 20.58 ? 170 ARG D CZ 1 ATOM 7130 N NH1 . ARG C 1 107 ? -54.295 -30.267 6.083 1.00 15.88 ? 170 ARG D NH1 1 ATOM 7131 N NH2 . ARG C 1 107 ? -53.154 -28.816 4.721 1.00 15.60 ? 170 ARG D NH2 1 ATOM 7132 N N . ILE C 1 108 ? -55.104 -24.120 8.923 1.00 19.55 ? 171 ILE D N 1 ATOM 7133 C CA . ILE C 1 108 ? -54.132 -23.055 9.019 1.00 20.22 ? 171 ILE D CA 1 ATOM 7134 C C . ILE C 1 108 ? -53.314 -22.847 7.732 1.00 18.95 ? 171 ILE D C 1 ATOM 7135 O O . ILE C 1 108 ? -52.949 -21.712 7.400 1.00 17.93 ? 171 ILE D O 1 ATOM 7136 C CB . ILE C 1 108 ? -53.165 -23.211 10.250 1.00 20.46 ? 171 ILE D CB 1 ATOM 7137 C CG1 . ILE C 1 108 ? -53.937 -23.279 11.586 1.00 24.59 ? 171 ILE D CG1 1 ATOM 7138 C CG2 . ILE C 1 108 ? -52.062 -22.064 10.258 1.00 18.38 ? 171 ILE D CG2 1 ATOM 7139 C CD1 . ILE C 1 108 ? -55.252 -22.674 11.587 1.00 27.46 ? 171 ILE D CD1 1 ATOM 7140 N N . SER C 1 109 ? -52.989 -23.935 7.020 1.00 18.42 ? 172 SER D N 1 ATOM 7141 C CA . SER C 1 109 ? -51.977 -23.774 5.961 1.00 17.50 ? 172 SER D CA 1 ATOM 7142 C C . SER C 1 109 ? -52.101 -24.945 5.008 1.00 17.07 ? 172 SER D C 1 ATOM 7143 O O . SER C 1 109 ? -52.242 -26.094 5.465 1.00 17.61 ? 172 SER D O 1 ATOM 7144 C CB . SER C 1 109 ? -50.560 -23.729 6.578 1.00 17.39 ? 172 SER D CB 1 ATOM 7145 O OG . SER C 1 109 ? -49.519 -23.976 5.599 1.00 17.13 ? 172 SER D OG 1 ATOM 7146 N N . PRO C 1 110 ? -52.039 -24.659 3.683 1.00 15.99 ? 173 PRO D N 1 ATOM 7147 C CA . PRO C 1 110 ? -51.763 -23.330 3.128 1.00 16.26 ? 173 PRO D CA 1 ATOM 7148 C C . PRO C 1 110 ? -52.969 -22.420 3.295 1.00 16.58 ? 173 PRO D C 1 ATOM 7149 O O . PRO C 1 110 ? -54.056 -22.911 3.352 1.00 18.20 ? 173 PRO D O 1 ATOM 7150 C CB . PRO C 1 110 ? -51.561 -23.612 1.626 1.00 15.20 ? 173 PRO D CB 1 ATOM 7151 C CG . PRO C 1 110 ? -52.417 -24.717 1.351 1.00 11.42 ? 173 PRO D CG 1 ATOM 7152 C CD . PRO C 1 110 ? -52.268 -25.640 2.607 1.00 15.25 ? 173 PRO D CD 1 ATOM 7153 N N . PHE C 1 111 ? -52.753 -21.101 3.389 1.00 19.07 ? 174 PHE D N 1 ATOM 7154 C CA . PHE C 1 111 ? -53.831 -20.163 3.665 1.00 18.76 ? 174 PHE D CA 1 ATOM 7155 C C . PHE C 1 111 ? -53.914 -19.188 2.510 1.00 19.13 ? 174 PHE D C 1 ATOM 7156 O O . PHE C 1 111 ? -52.873 -18.733 2.065 1.00 18.91 ? 174 PHE D O 1 ATOM 7157 C CB . PHE C 1 111 ? -53.477 -19.359 4.911 1.00 19.32 ? 174 PHE D CB 1 ATOM 7158 C CG . PHE C 1 111 ? -54.644 -18.676 5.521 1.00 19.44 ? 174 PHE D CG 1 ATOM 7159 C CD1 . PHE C 1 111 ? -55.502 -19.387 6.351 1.00 17.10 ? 174 PHE D CD1 1 ATOM 7160 C CD2 . PHE C 1 111 ? -54.884 -17.318 5.259 1.00 22.89 ? 174 PHE D CD2 1 ATOM 7161 C CE1 . PHE C 1 111 ? -56.658 -18.721 6.963 1.00 24.31 ? 174 PHE D CE1 1 ATOM 7162 C CE2 . PHE C 1 111 ? -56.012 -16.636 5.836 1.00 22.59 ? 174 PHE D CE2 1 ATOM 7163 C CZ . PHE C 1 111 ? -56.894 -17.349 6.698 1.00 21.87 ? 174 PHE D CZ 1 ATOM 7164 N N . PRO C 1 112 ? -55.149 -18.807 2.069 1.00 19.36 ? 175 PRO D N 1 ATOM 7165 C CA . PRO C 1 112 ? -55.295 -18.004 0.838 1.00 18.83 ? 175 PRO D CA 1 ATOM 7166 C C . PRO C 1 112 ? -55.046 -16.515 1.022 1.00 20.62 ? 175 PRO D C 1 ATOM 7167 O O . PRO C 1 112 ? -55.544 -15.875 1.990 1.00 19.35 ? 175 PRO D O 1 ATOM 7168 C CB . PRO C 1 112 ? -56.746 -18.229 0.447 1.00 18.40 ? 175 PRO D CB 1 ATOM 7169 C CG . PRO C 1 112 ? -57.473 -18.442 1.824 1.00 20.15 ? 175 PRO D CG 1 ATOM 7170 C CD . PRO C 1 112 ? -56.458 -19.273 2.593 1.00 18.88 ? 175 PRO D CD 1 ATOM 7171 N N . MET C 1 113 ? -54.302 -15.959 0.079 1.00 21.21 ? 176 MET D N 1 ATOM 7172 C CA . MET C 1 113 ? -53.968 -14.562 0.122 1.00 23.40 ? 176 MET D CA 1 ATOM 7173 C C . MET C 1 113 ? -55.251 -13.733 0.102 1.00 24.64 ? 176 MET D C 1 ATOM 7174 O O . MET C 1 113 ? -55.360 -12.747 0.801 1.00 25.69 ? 176 MET D O 1 ATOM 7175 C CB . MET C 1 113 ? -53.050 -14.204 -1.034 1.00 22.26 ? 176 MET D CB 1 ATOM 7176 C CG . MET C 1 113 ? -52.623 -12.731 -1.072 1.00 19.88 ? 176 MET D CG 1 ATOM 7177 S SD . MET C 1 113 ? -51.899 -12.216 0.472 1.00 22.45 ? 176 MET D SD 1 ATOM 7178 C CE . MET C 1 113 ? -50.653 -13.523 0.700 1.00 20.15 ? 176 MET D CE 1 ATOM 7179 N N . GLU C 1 114 ? -56.215 -14.177 -0.697 1.00 27.04 ? 177 GLU D N 1 ATOM 7180 C CA . GLU C 1 114 ? -57.504 -13.516 -0.854 1.00 29.04 ? 177 GLU D CA 1 ATOM 7181 C C . GLU C 1 114 ? -58.192 -13.161 0.517 1.00 29.88 ? 177 GLU D C 1 ATOM 7182 O O . GLU C 1 114 ? -58.870 -12.112 0.599 1.00 30.47 ? 177 GLU D O 1 ATOM 7183 C CB . GLU C 1 114 ? -58.413 -14.329 -1.791 1.00 27.64 ? 177 GLU D CB 1 ATOM 7184 C CG . GLU C 1 114 ? -58.018 -14.391 -3.344 1.00 33.38 ? 177 GLU D CG 1 ATOM 7185 C CD . GLU C 1 114 ? -56.875 -15.418 -3.756 1.00 38.43 ? 177 GLU D CD 1 ATOM 7186 O OE1 . GLU C 1 114 ? -56.417 -16.126 -2.759 1.00 34.02 ? 177 GLU D OE1 1 ATOM 7187 O OE2 . GLU C 1 114 ? -56.483 -15.496 -5.058 1.00 29.73 ? 177 GLU D OE2 1 ATOM 7188 N N . LEU C 1 115 ? -58.043 -14.037 1.541 1.00 29.50 ? 178 LEU D N 1 ATOM 7189 C CA . LEU C 1 115 ? -58.531 -13.791 2.917 1.00 30.24 ? 178 LEU D CA 1 ATOM 7190 C C . LEU C 1 115 ? -57.687 -12.785 3.684 1.00 30.80 ? 178 LEU D C 1 ATOM 7191 O O . LEU C 1 115 ? -58.226 -11.954 4.429 1.00 31.46 ? 178 LEU D O 1 ATOM 7192 C CB . LEU C 1 115 ? -58.583 -15.063 3.762 1.00 30.88 ? 178 LEU D CB 1 ATOM 7193 C CG . LEU C 1 115 ? -59.821 -15.943 3.639 1.00 33.14 ? 178 LEU D CG 1 ATOM 7194 C CD1 . LEU C 1 115 ? -59.728 -17.226 4.508 1.00 33.72 ? 178 LEU D CD1 1 ATOM 7195 C CD2 . LEU C 1 115 ? -61.110 -15.123 4.004 1.00 32.53 ? 178 LEU D CD2 1 ATOM 7196 N N . LEU C 1 116 ? -56.367 -12.866 3.523 1.00 29.96 ? 179 LEU D N 1 ATOM 7197 C CA . LEU C 1 116 ? -55.461 -11.998 4.273 1.00 30.31 ? 179 LEU D CA 1 ATOM 7198 C C . LEU C 1 116 ? -55.620 -10.532 3.846 1.00 30.41 ? 179 LEU D C 1 ATOM 7199 O O . LEU C 1 116 ? -55.517 -9.624 4.660 1.00 29.00 ? 179 LEU D O 1 ATOM 7200 C CB . LEU C 1 116 ? -54.026 -12.459 4.072 1.00 30.07 ? 179 LEU D CB 1 ATOM 7201 C CG . LEU C 1 116 ? -53.669 -13.816 4.711 1.00 30.81 ? 179 LEU D CG 1 ATOM 7202 C CD1 . LEU C 1 116 ? -52.191 -14.030 4.423 1.00 31.60 ? 179 LEU D CD1 1 ATOM 7203 C CD2 . LEU C 1 116 ? -53.967 -13.831 6.243 1.00 28.62 ? 179 LEU D CD2 1 ATOM 7204 N N . GLU C 1 117 ? -55.920 -10.322 2.571 1.00 31.00 ? 180 GLU D N 1 ATOM 7205 C CA . GLU C 1 117 ? -55.992 -8.969 2.048 1.00 32.65 ? 180 GLU D CA 1 ATOM 7206 C C . GLU C 1 117 ? -57.207 -8.086 2.460 1.00 32.81 ? 180 GLU D C 1 ATOM 7207 O O . GLU C 1 117 ? -57.158 -6.897 2.285 1.00 34.14 ? 180 GLU D O 1 ATOM 7208 C CB . GLU C 1 117 ? -55.781 -8.976 0.537 1.00 32.44 ? 180 GLU D CB 1 ATOM 7209 C CG . GLU C 1 117 ? -56.929 -9.494 -0.282 1.00 33.70 ? 180 GLU D CG 1 ATOM 7210 C CD . GLU C 1 117 ? -56.500 -9.876 -1.673 1.00 34.23 ? 180 GLU D CD 1 ATOM 7211 O OE1 . GLU C 1 117 ? -55.292 -9.859 -1.995 1.00 37.79 ? 180 GLU D OE1 1 ATOM 7212 O OE2 . GLU C 1 117 ? -57.370 -10.237 -2.468 1.00 38.40 ? 180 GLU D OE2 1 ATOM 7213 N N . LYS C 1 118 ? -58.240 -8.653 3.056 1.00 34.00 ? 181 LYS D N 1 ATOM 7214 C CA . LYS C 1 118 ? -59.540 -7.971 3.215 1.00 35.33 ? 181 LYS D CA 1 ATOM 7215 C C . LYS C 1 118 ? -59.598 -6.754 4.175 1.00 36.19 ? 181 LYS D C 1 ATOM 7216 O O . LYS C 1 118 ? -60.585 -5.948 4.154 1.00 36.56 ? 181 LYS D O 1 ATOM 7217 C CB . LYS C 1 118 ? -60.556 -9.018 3.641 1.00 35.17 ? 181 LYS D CB 1 ATOM 7218 C CG . LYS C 1 118 ? -60.449 -10.230 2.747 1.00 35.39 ? 181 LYS D CG 1 ATOM 7219 C CD . LYS C 1 118 ? -61.203 -10.020 1.499 1.00 31.56 ? 181 LYS D CD 1 ATOM 7220 C CE . LYS C 1 118 ? -62.360 -10.998 1.445 1.00 35.96 ? 181 LYS D CE 1 ATOM 7221 N NZ . LYS C 1 118 ? -62.864 -11.100 0.013 1.00 38.91 ? 181 LYS D NZ 1 ATOM 7222 N N . SER C 1 120 ? -58.604 -7.401 8.058 1.00 41.37 ? 183 SER D N 1 ATOM 7223 C CA . SER C 1 120 ? -58.319 -6.072 8.657 1.00 43.18 ? 183 SER D CA 1 ATOM 7224 C C . SER C 1 120 ? -57.101 -6.109 9.604 1.00 42.37 ? 183 SER D C 1 ATOM 7225 O O . SER C 1 120 ? -56.314 -5.134 9.759 1.00 43.13 ? 183 SER D O 1 ATOM 7226 C CB . SER C 1 120 ? -59.564 -5.547 9.420 1.00 43.39 ? 183 SER D CB 1 ATOM 7227 O OG . SER C 1 120 ? -60.728 -5.604 8.599 1.00 46.52 ? 183 SER D OG 1 ATOM 7228 N N . ASN C 1 121 ? -56.931 -7.277 10.195 1.00 40.96 ? 184 ASN D N 1 ATOM 7229 C CA . ASN C 1 121 ? -55.932 -7.501 11.202 1.00 39.86 ? 184 ASN D CA 1 ATOM 7230 C C . ASN C 1 121 ? -54.530 -7.825 10.632 1.00 37.29 ? 184 ASN D C 1 ATOM 7231 O O . ASN C 1 121 ? -53.576 -7.891 11.365 1.00 36.27 ? 184 ASN D O 1 ATOM 7232 C CB . ASN C 1 121 ? -56.481 -8.535 12.211 1.00 40.60 ? 184 ASN D CB 1 ATOM 7233 C CG . ASN C 1 121 ? -57.819 -8.068 12.855 1.00 44.86 ? 184 ASN D CG 1 ATOM 7234 O OD1 . ASN C 1 121 ? -57.879 -7.009 13.526 1.00 46.86 ? 184 ASN D OD1 1 ATOM 7235 N ND2 . ASN C 1 121 ? -58.895 -8.836 12.623 1.00 43.54 ? 184 ASN D ND2 1 ATOM 7236 N N . ILE C 1 122 ? -54.428 -7.954 9.306 1.00 35.77 ? 185 ILE D N 1 ATOM 7237 C CA . ILE C 1 122 ? -53.146 -8.033 8.596 1.00 33.85 ? 185 ILE D CA 1 ATOM 7238 C C . ILE C 1 122 ? -52.722 -6.656 8.044 1.00 32.08 ? 185 ILE D C 1 ATOM 7239 O O . ILE C 1 122 ? -53.277 -6.166 7.079 1.00 30.76 ? 185 ILE D O 1 ATOM 7240 C CB . ILE C 1 122 ? -53.180 -9.112 7.454 1.00 34.17 ? 185 ILE D CB 1 ATOM 7241 C CG1 . ILE C 1 122 ? -53.400 -10.521 8.055 1.00 33.65 ? 185 ILE D CG1 1 ATOM 7242 C CG2 . ILE C 1 122 ? -51.938 -8.996 6.560 1.00 34.77 ? 185 ILE D CG2 1 ATOM 7243 C CD1 . ILE C 1 122 ? -52.209 -11.087 8.810 1.00 36.12 ? 185 ILE D CD1 1 ATOM 7244 N N . LYS C 1 123 ? -51.718 -6.056 8.668 1.00 30.34 ? 186 LYS D N 1 ATOM 7245 C CA . LYS C 1 123 ? -51.333 -4.678 8.350 1.00 29.34 ? 186 LYS D CA 1 ATOM 7246 C C . LYS C 1 123 ? -50.518 -4.567 7.059 1.00 28.45 ? 186 LYS D C 1 ATOM 7247 O O . LYS C 1 123 ? -50.480 -3.481 6.443 1.00 27.56 ? 186 LYS D O 1 ATOM 7248 C CB . LYS C 1 123 ? -50.519 -4.049 9.491 1.00 29.77 ? 186 LYS D CB 1 ATOM 7249 C CG . LYS C 1 123 ? -51.176 -4.001 10.862 1.00 33.31 ? 186 LYS D CG 1 ATOM 7250 C CD . LYS C 1 123 ? -52.637 -3.480 10.816 1.00 38.07 ? 186 LYS D CD 1 ATOM 7251 C CE . LYS C 1 123 ? -53.392 -3.907 12.119 1.00 42.57 ? 186 LYS D CE 1 ATOM 7252 N NZ . LYS C 1 123 ? -54.649 -3.105 12.364 1.00 44.41 ? 186 LYS D NZ 1 ATOM 7253 N N . ALA C 1 124 ? -49.861 -5.665 6.648 1.00 26.24 ? 187 ALA D N 1 ATOM 7254 C CA . ALA C 1 124 ? -48.932 -5.601 5.509 1.00 26.27 ? 187 ALA D CA 1 ATOM 7255 C C . ALA C 1 124 ? -49.597 -4.989 4.330 1.00 24.66 ? 187 ALA D C 1 ATOM 7256 O O . ALA C 1 124 ? -50.784 -5.223 4.077 1.00 26.59 ? 187 ALA D O 1 ATOM 7257 C CB . ALA C 1 124 ? -48.375 -7.018 5.119 1.00 24.30 ? 187 ALA D CB 1 ATOM 7258 N N . SER C 1 125 ? -48.854 -4.236 3.556 1.00 24.27 ? 188 SER D N 1 ATOM 7259 C CA . SER C 1 125 ? -49.489 -3.651 2.382 1.00 24.19 ? 188 SER D CA 1 ATOM 7260 C C . SER C 1 125 ? -49.188 -4.393 1.041 1.00 23.27 ? 188 SER D C 1 ATOM 7261 O O . SER C 1 125 ? -49.793 -4.083 0.021 1.00 21.30 ? 188 SER D O 1 ATOM 7262 C CB . SER C 1 125 ? -49.216 -2.141 2.313 1.00 24.16 ? 188 SER D CB 1 ATOM 7263 O OG . SER C 1 125 ? -47.876 -1.871 2.012 1.00 28.82 ? 188 SER D OG 1 ATOM 7264 N N . THR C 1 126 ? -48.284 -5.373 1.066 1.00 22.60 ? 189 THR D N 1 ATOM 7265 C CA . THR C 1 126 ? -48.091 -6.287 -0.104 1.00 22.54 ? 189 THR D CA 1 ATOM 7266 C C . THR C 1 126 ? -48.468 -7.763 0.199 1.00 22.97 ? 189 THR D C 1 ATOM 7267 O O . THR C 1 126 ? -48.473 -8.218 1.383 1.00 23.09 ? 189 THR D O 1 ATOM 7268 C CB . THR C 1 126 ? -46.663 -6.291 -0.668 1.00 21.94 ? 189 THR D CB 1 ATOM 7269 O OG1 . THR C 1 126 ? -45.775 -6.816 0.301 1.00 21.16 ? 189 THR D OG1 1 ATOM 7270 C CG2 . THR C 1 126 ? -46.163 -4.911 -0.981 1.00 22.54 ? 189 THR D CG2 1 ATOM 7271 N N . ASP C 1 127 ? -48.778 -8.504 -0.868 1.00 21.09 ? 190 ASP D N 1 ATOM 7272 C CA . ASP C 1 127 ? -49.146 -9.908 -0.734 1.00 20.80 ? 190 ASP D CA 1 ATOM 7273 C C . ASP C 1 127 ? -48.013 -10.747 -0.074 1.00 20.00 ? 190 ASP D C 1 ATOM 7274 O O . ASP C 1 127 ? -48.259 -11.447 0.916 1.00 19.13 ? 190 ASP D O 1 ATOM 7275 C CB . ASP C 1 127 ? -49.511 -10.476 -2.082 1.00 20.23 ? 190 ASP D CB 1 ATOM 7276 C CG . ASP C 1 127 ? -50.860 -10.003 -2.556 1.00 23.06 ? 190 ASP D CG 1 ATOM 7277 O OD1 . ASP C 1 127 ? -51.202 -10.370 -3.679 1.00 21.85 ? 190 ASP D OD1 1 ATOM 7278 O OD2 . ASP C 1 127 ? -51.593 -9.277 -1.820 1.00 23.59 ? 190 ASP D OD2 1 ATOM 7279 N N . LEU C 1 128 ? -46.773 -10.619 -0.566 1.00 19.72 ? 191 LEU D N 1 ATOM 7280 C CA . LEU C 1 128 ? -45.648 -11.303 0.101 1.00 19.46 ? 191 LEU D CA 1 ATOM 7281 C C . LEU C 1 128 ? -45.623 -10.870 1.575 1.00 20.16 ? 191 LEU D C 1 ATOM 7282 O O . LEU C 1 128 ? -45.380 -11.661 2.466 1.00 18.04 ? 191 LEU D O 1 ATOM 7283 C CB . LEU C 1 128 ? -44.329 -10.876 -0.519 1.00 19.28 ? 191 LEU D CB 1 ATOM 7284 C CG . LEU C 1 128 ? -43.229 -11.963 -0.629 1.00 22.90 ? 191 LEU D CG 1 ATOM 7285 C CD1 . LEU C 1 128 ? -41.781 -11.462 -0.690 1.00 15.21 ? 191 LEU D CD1 1 ATOM 7286 C CD2 . LEU C 1 128 ? -43.408 -13.097 0.350 1.00 18.67 ? 191 LEU D CD2 1 ATOM 7287 N N . GLY C 1 129 ? -45.866 -9.580 1.809 1.00 19.37 ? 192 GLY D N 1 ATOM 7288 C CA . GLY C 1 129 ? -45.815 -9.054 3.173 1.00 21.26 ? 192 GLY D CA 1 ATOM 7289 C C . GLY C 1 129 ? -46.895 -9.646 4.028 1.00 20.66 ? 192 GLY D C 1 ATOM 7290 O O . GLY C 1 129 ? -46.683 -9.952 5.223 1.00 22.25 ? 192 GLY D O 1 ATOM 7291 N N . ARG C 1 130 ? -48.051 -9.812 3.414 1.00 20.20 ? 193 ARG D N 1 ATOM 7292 C CA . ARG C 1 130 ? -49.180 -10.435 4.066 1.00 18.73 ? 193 ARG D CA 1 ATOM 7293 C C . ARG C 1 130 ? -48.897 -11.848 4.544 1.00 19.11 ? 193 ARG D C 1 ATOM 7294 O O . ARG C 1 130 ? -49.179 -12.197 5.716 1.00 18.38 ? 193 ARG D O 1 ATOM 7295 C CB . ARG C 1 130 ? -50.418 -10.362 3.166 1.00 18.65 ? 193 ARG D CB 1 ATOM 7296 C CG . ARG C 1 130 ? -51.071 -8.888 3.177 1.00 19.81 ? 193 ARG D CG 1 ATOM 7297 C CD . ARG C 1 130 ? -52.383 -8.809 2.335 1.00 21.67 ? 193 ARG D CD 1 ATOM 7298 N NE . ARG C 1 130 ? -52.762 -7.409 2.190 1.00 21.10 ? 193 ARG D NE 1 ATOM 7299 C CZ . ARG C 1 130 ? -52.500 -6.666 1.114 1.00 25.79 ? 193 ARG D CZ 1 ATOM 7300 N NH1 . ARG C 1 130 ? -51.930 -7.184 -0.010 1.00 25.81 ? 193 ARG D NH1 1 ATOM 7301 N NH2 . ARG C 1 130 ? -52.819 -5.397 1.144 1.00 23.12 ? 193 ARG D NH2 1 ATOM 7302 N N . CYS C 1 131 ? -48.356 -12.686 3.649 1.00 16.48 ? 194 CYS D N 1 ATOM 7303 C CA . CYS C 1 131 ? -47.973 -14.005 4.059 1.00 16.49 ? 194 CYS D CA 1 ATOM 7304 C C . CYS C 1 131 ? -46.929 -14.007 5.178 1.00 14.11 ? 194 CYS D C 1 ATOM 7305 O O . CYS C 1 131 ? -47.073 -14.799 6.131 1.00 14.70 ? 194 CYS D O 1 ATOM 7306 C CB . CYS C 1 131 ? -47.498 -14.828 2.804 1.00 17.24 ? 194 CYS D CB 1 ATOM 7307 S SG . CYS C 1 131 ? -46.965 -16.478 3.175 1.00 23.78 ? 194 CYS D SG 1 ATOM 7308 N N . ALA C 1 132 ? -45.913 -13.141 5.104 1.00 12.83 ? 195 ALA D N 1 ATOM 7309 C CA . ALA C 1 132 ? -44.881 -13.081 6.137 1.00 14.37 ? 195 ALA D CA 1 ATOM 7310 C C . ALA C 1 132 ? -45.523 -12.728 7.476 1.00 14.54 ? 195 ALA D C 1 ATOM 7311 O O . ALA C 1 132 ? -45.126 -13.243 8.522 1.00 13.66 ? 195 ALA D O 1 ATOM 7312 C CB . ALA C 1 132 ? -43.829 -12.045 5.794 1.00 13.84 ? 195 ALA D CB 1 ATOM 7313 N N . GLU C 1 133 ? -46.516 -11.842 7.431 1.00 15.46 ? 196 GLU D N 1 ATOM 7314 C CA . GLU C 1 133 ? -47.065 -11.302 8.704 1.00 17.76 ? 196 GLU D CA 1 ATOM 7315 C C . GLU C 1 133 ? -47.934 -12.395 9.341 1.00 17.80 ? 196 GLU D C 1 ATOM 7316 O O . GLU C 1 133 ? -48.015 -12.555 10.580 1.00 18.38 ? 196 GLU D O 1 ATOM 7317 C CB . GLU C 1 133 ? -47.870 -10.046 8.399 1.00 17.29 ? 196 GLU D CB 1 ATOM 7318 C CG . GLU C 1 133 ? -48.516 -9.417 9.640 1.00 22.63 ? 196 GLU D CG 1 ATOM 7319 C CD . GLU C 1 133 ? -49.323 -8.158 9.279 1.00 26.37 ? 196 GLU D CD 1 ATOM 7320 O OE1 . GLU C 1 133 ? -50.166 -7.694 10.098 1.00 24.88 ? 196 GLU D OE1 1 ATOM 7321 O OE2 . GLU C 1 133 ? -49.117 -7.661 8.150 1.00 23.58 ? 196 GLU D OE2 1 ATOM 7322 N N . PHE C 1 134 ? -48.563 -13.165 8.458 1.00 18.50 ? 197 PHE D N 1 ATOM 7323 C CA . PHE C 1 134 ? -49.342 -14.285 8.866 1.00 17.82 ? 197 PHE D CA 1 ATOM 7324 C C . PHE C 1 134 ? -48.463 -15.282 9.590 1.00 18.74 ? 197 PHE D C 1 ATOM 7325 O O . PHE C 1 134 ? -48.827 -15.745 10.679 1.00 18.51 ? 197 PHE D O 1 ATOM 7326 C CB . PHE C 1 134 ? -50.037 -14.868 7.671 1.00 17.20 ? 197 PHE D CB 1 ATOM 7327 C CG . PHE C 1 134 ? -50.911 -16.042 7.991 1.00 17.36 ? 197 PHE D CG 1 ATOM 7328 C CD1 . PHE C 1 134 ? -52.051 -15.919 8.805 1.00 19.02 ? 197 PHE D CD1 1 ATOM 7329 C CD2 . PHE C 1 134 ? -50.594 -17.279 7.491 1.00 13.17 ? 197 PHE D CD2 1 ATOM 7330 C CE1 . PHE C 1 134 ? -52.878 -17.035 9.086 1.00 20.05 ? 197 PHE D CE1 1 ATOM 7331 C CE2 . PHE C 1 134 ? -51.386 -18.385 7.739 1.00 15.61 ? 197 PHE D CE2 1 ATOM 7332 C CZ . PHE C 1 134 ? -52.551 -18.289 8.513 1.00 20.49 ? 197 PHE D CZ 1 ATOM 7333 N N . ALA C 1 135 ? -47.324 -15.648 8.978 1.00 18.34 ? 198 ALA D N 1 ATOM 7334 C CA . ALA C 1 135 ? -46.326 -16.456 9.668 1.00 18.81 ? 198 ALA D CA 1 ATOM 7335 C C . ALA C 1 135 ? -45.964 -15.886 11.034 1.00 18.18 ? 198 ALA D C 1 ATOM 7336 O O . ALA C 1 135 ? -45.945 -16.612 12.002 1.00 19.37 ? 198 ALA D O 1 ATOM 7337 C CB . ALA C 1 135 ? -45.064 -16.663 8.806 1.00 16.44 ? 198 ALA D CB 1 ATOM 7338 N N . PHE C 1 136 ? -45.740 -14.584 11.103 1.00 18.58 ? 199 PHE D N 1 ATOM 7339 C CA . PHE C 1 136 ? -45.281 -13.932 12.330 1.00 17.69 ? 199 PHE D CA 1 ATOM 7340 C C . PHE C 1 136 ? -46.338 -14.014 13.415 1.00 17.88 ? 199 PHE D C 1 ATOM 7341 O O . PHE C 1 136 ? -45.969 -14.198 14.572 1.00 17.69 ? 199 PHE D O 1 ATOM 7342 C CB . PHE C 1 136 ? -44.786 -12.496 12.059 1.00 16.70 ? 199 PHE D CB 1 ATOM 7343 C CG . PHE C 1 136 ? -44.261 -11.761 13.295 1.00 17.94 ? 199 PHE D CG 1 ATOM 7344 C CD1 . PHE C 1 136 ? -45.090 -10.836 13.985 1.00 20.89 ? 199 PHE D CD1 1 ATOM 7345 C CD2 . PHE C 1 136 ? -42.986 -11.987 13.768 1.00 15.47 ? 199 PHE D CD2 1 ATOM 7346 C CE1 . PHE C 1 136 ? -44.628 -10.170 15.113 1.00 19.94 ? 199 PHE D CE1 1 ATOM 7347 C CE2 . PHE C 1 136 ? -42.516 -11.369 14.907 1.00 18.63 ? 199 PHE D CE2 1 ATOM 7348 C CZ . PHE C 1 136 ? -43.349 -10.408 15.584 1.00 17.11 ? 199 PHE D CZ 1 ATOM 7349 N N . LYS C 1 137 ? -47.611 -13.896 13.031 1.00 17.73 ? 200 LYS D N 1 ATOM 7350 C CA . LYS C 1 137 ? -48.761 -14.051 13.939 1.00 21.45 ? 200 LYS D CA 1 ATOM 7351 C C . LYS C 1 137 ? -49.086 -15.465 14.305 1.00 22.25 ? 200 LYS D C 1 ATOM 7352 O O . LYS C 1 137 ? -49.736 -15.701 15.298 1.00 21.96 ? 200 LYS D O 1 ATOM 7353 C CB . LYS C 1 137 ? -50.037 -13.356 13.358 1.00 20.83 ? 200 LYS D CB 1 ATOM 7354 C CG . LYS C 1 137 ? -49.934 -11.791 13.314 1.00 23.99 ? 200 LYS D CG 1 ATOM 7355 C CD . LYS C 1 137 ? -51.407 -11.206 13.227 1.00 32.52 ? 200 LYS D CD 1 ATOM 7356 C CE . LYS C 1 137 ? -51.556 -9.864 12.402 1.00 30.66 ? 200 LYS D CE 1 ATOM 7357 N NZ . LYS C 1 137 ? -50.585 -8.763 12.771 1.00 33.05 ? 200 LYS D NZ 1 ATOM 7358 N N . THR C 1 138 ? -48.589 -16.421 13.516 1.00 23.49 ? 201 THR D N 1 ATOM 7359 C CA . THR C 1 138 ? -48.773 -17.822 13.798 1.00 25.61 ? 201 THR D CA 1 ATOM 7360 C C . THR C 1 138 ? -47.601 -18.454 14.577 1.00 26.47 ? 201 THR D C 1 ATOM 7361 O O . THR C 1 138 ? -46.465 -18.706 14.047 1.00 29.98 ? 201 THR D O 1 ATOM 7362 C CB . THR C 1 138 ? -48.940 -18.562 12.494 1.00 26.39 ? 201 THR D CB 1 ATOM 7363 O OG1 . THR C 1 138 ? -50.098 -18.043 11.839 1.00 24.81 ? 201 THR D OG1 1 ATOM 7364 C CG2 . THR C 1 138 ? -49.070 -20.086 12.732 1.00 29.18 ? 201 THR D CG2 1 ATOM 7365 N N . VAL C 1 139 ? -47.851 -18.757 15.829 1.00 25.40 ? 202 VAL D N 1 ATOM 7366 C CA . VAL C 1 139 ? -46.751 -19.177 16.665 1.00 24.32 ? 202 VAL D CA 1 ATOM 7367 C C . VAL C 1 139 ? -47.036 -20.615 17.015 1.00 23.80 ? 202 VAL D C 1 ATOM 7368 O O . VAL C 1 139 ? -48.179 -21.027 17.015 1.00 23.49 ? 202 VAL D O 1 ATOM 7369 C CB . VAL C 1 139 ? -46.623 -18.326 17.978 1.00 25.01 ? 202 VAL D CB 1 ATOM 7370 C CG1 . VAL C 1 139 ? -46.207 -16.849 17.669 1.00 21.86 ? 202 VAL D CG1 1 ATOM 7371 C CG2 . VAL C 1 139 ? -47.905 -18.459 18.842 1.00 25.55 ? 202 VAL D CG2 1 ATOM 7372 N N . ALA C 1 140 ? -45.982 -21.369 17.292 1.00 23.94 ? 203 ALA D N 1 ATOM 7373 C CA . ALA C 1 140 ? -46.075 -22.752 17.640 1.00 24.88 ? 203 ALA D CA 1 ATOM 7374 C C . ALA C 1 140 ? -46.761 -22.843 18.984 1.00 26.76 ? 203 ALA D C 1 ATOM 7375 O O . ALA C 1 140 ? -46.638 -21.936 19.815 1.00 26.40 ? 203 ALA D O 1 ATOM 7376 C CB . ALA C 1 140 ? -44.686 -23.315 17.711 1.00 24.68 ? 203 ALA D CB 1 ATOM 7377 N N . MET C 1 141 ? -47.513 -23.907 19.198 1.00 28.44 ? 204 MET D N 1 ATOM 7378 C CA . MET C 1 141 ? -48.099 -24.150 20.519 1.00 30.14 ? 204 MET D CA 1 ATOM 7379 C C . MET C 1 141 ? -47.198 -25.085 21.329 1.00 31.03 ? 204 MET D C 1 ATOM 7380 O O . MET C 1 141 ? -46.382 -25.787 20.757 1.00 31.12 ? 204 MET D O 1 ATOM 7381 C CB . MET C 1 141 ? -49.501 -24.708 20.368 1.00 30.52 ? 204 MET D CB 1 ATOM 7382 C CG . MET C 1 141 ? -50.424 -23.814 19.529 1.00 32.50 ? 204 MET D CG 1 ATOM 7383 S SD . MET C 1 141 ? -50.472 -22.084 20.043 1.00 37.91 ? 204 MET D SD 1 ATOM 7384 C CE . MET C 1 141 ? -51.808 -22.151 21.199 1.00 42.61 ? 204 MET D CE 1 ATOM 7385 N N . ASP C 1 142 ? -47.308 -25.046 22.652 1.00 32.27 ? 205 ASP D N 1 ATOM 7386 C CA . ASP C 1 142 ? -46.553 -25.949 23.531 1.00 33.17 ? 205 ASP D CA 1 ATOM 7387 C C . ASP C 1 142 ? -47.397 -27.187 23.789 1.00 33.79 ? 205 ASP D C 1 ATOM 7388 O O . ASP C 1 142 ? -48.439 -27.342 23.213 1.00 34.06 ? 205 ASP D O 1 ATOM 7389 C CB . ASP C 1 142 ? -46.107 -25.283 24.864 1.00 32.67 ? 205 ASP D CB 1 ATOM 7390 C CG . ASP C 1 142 ? -47.294 -24.869 25.793 1.00 35.23 ? 205 ASP D CG 1 ATOM 7391 O OD1 . ASP C 1 142 ? -47.046 -24.069 26.733 1.00 35.02 ? 205 ASP D OD1 1 ATOM 7392 O OD2 . ASP C 1 142 ? -48.462 -25.321 25.621 1.00 33.42 ? 205 ASP D OD2 1 ATOM 7393 N N . LYS C 1 143 ? -46.934 -28.058 24.670 1.00 35.64 ? 206 LYS D N 1 ATOM 7394 C CA . LYS C 1 143 ? -47.622 -29.305 24.976 1.00 37.59 ? 206 LYS D CA 1 ATOM 7395 C C . LYS C 1 143 ? -49.021 -29.134 25.580 1.00 37.67 ? 206 LYS D C 1 ATOM 7396 O O . LYS C 1 143 ? -49.848 -30.046 25.458 1.00 37.72 ? 206 LYS D O 1 ATOM 7397 C CB . LYS C 1 143 ? -46.743 -30.184 25.874 1.00 38.41 ? 206 LYS D CB 1 ATOM 7398 C CG . LYS C 1 143 ? -45.904 -31.177 25.023 1.00 42.39 ? 206 LYS D CG 1 ATOM 7399 C CD . LYS C 1 143 ? -44.667 -31.681 25.792 1.00 46.76 ? 206 LYS D CD 1 ATOM 7400 C CE . LYS C 1 143 ? -43.693 -32.411 24.862 1.00 48.07 ? 206 LYS D CE 1 ATOM 7401 N NZ . LYS C 1 143 ? -42.385 -32.746 25.532 1.00 48.86 ? 206 LYS D NZ 1 ATOM 7402 N N . ASN C 1 144 ? -49.276 -27.977 26.196 1.00 36.32 ? 207 ASN D N 1 ATOM 7403 C CA . ASN C 1 144 ? -50.592 -27.658 26.758 1.00 37.24 ? 207 ASN D CA 1 ATOM 7404 C C . ASN C 1 144 ? -51.460 -26.913 25.789 1.00 36.26 ? 207 ASN D C 1 ATOM 7405 O O . ASN C 1 144 ? -52.543 -26.454 26.131 1.00 36.41 ? 207 ASN D O 1 ATOM 7406 C CB . ASN C 1 144 ? -50.467 -26.823 28.036 1.00 37.32 ? 207 ASN D CB 1 ATOM 7407 C CG . ASN C 1 144 ? -49.859 -27.600 29.192 1.00 41.06 ? 207 ASN D CG 1 ATOM 7408 O OD1 . ASN C 1 144 ? -50.564 -28.338 29.881 1.00 47.22 ? 207 ASN D OD1 1 ATOM 7409 N ND2 . ASN C 1 144 ? -48.544 -27.415 29.435 1.00 40.93 ? 207 ASN D ND2 1 ATOM 7410 N N . ASN C 1 145 ? -51.012 -26.785 24.552 1.00 35.58 ? 208 ASN D N 1 ATOM 7411 C CA . ASN C 1 145 ? -51.793 -25.991 23.600 1.00 34.69 ? 208 ASN D CA 1 ATOM 7412 C C . ASN C 1 145 ? -51.710 -24.463 23.791 1.00 33.12 ? 208 ASN D C 1 ATOM 7413 O O . ASN C 1 145 ? -52.503 -23.730 23.229 1.00 32.68 ? 208 ASN D O 1 ATOM 7414 C CB . ASN C 1 145 ? -53.256 -26.453 23.551 1.00 34.50 ? 208 ASN D CB 1 ATOM 7415 C CG . ASN C 1 145 ? -53.849 -26.258 22.187 1.00 40.26 ? 208 ASN D CG 1 ATOM 7416 O OD1 . ASN C 1 145 ? -53.121 -26.341 21.184 1.00 46.15 ? 208 ASN D OD1 1 ATOM 7417 N ND2 . ASN C 1 145 ? -55.163 -25.977 22.114 1.00 43.31 ? 208 ASN D ND2 1 ATOM 7418 N N . LYS C 1 146 ? -50.690 -23.997 24.508 1.00 31.02 ? 209 LYS D N 1 ATOM 7419 C CA . LYS C 1 146 ? -50.517 -22.561 24.774 1.00 30.70 ? 209 LYS D CA 1 ATOM 7420 C C . LYS C 1 146 ? -49.414 -21.970 23.892 1.00 29.42 ? 209 LYS D C 1 ATOM 7421 O O . LYS C 1 146 ? -48.537 -22.708 23.409 1.00 28.41 ? 209 LYS D O 1 ATOM 7422 C CB . LYS C 1 146 ? -50.293 -22.303 26.284 1.00 30.48 ? 209 LYS D CB 1 ATOM 7423 C CG . LYS C 1 146 ? -51.552 -22.649 27.118 1.00 28.43 ? 209 LYS D CG 1 ATOM 7424 C CD . LYS C 1 146 ? -51.516 -22.094 28.487 1.00 27.93 ? 209 LYS D CD 1 ATOM 7425 C CE . LYS C 1 146 ? -52.808 -22.415 29.204 1.00 29.99 ? 209 LYS D CE 1 ATOM 7426 N NZ . LYS C 1 146 ? -52.834 -23.760 29.814 1.00 30.29 ? 209 LYS D NZ 1 ATOM 7427 N N . ALA C 1 147 ? -49.528 -20.663 23.659 1.00 28.52 ? 210 ALA D N 1 ATOM 7428 C CA . ALA C 1 147 ? -48.728 -19.912 22.684 1.00 27.31 ? 210 ALA D CA 1 ATOM 7429 C C . ALA C 1 147 ? -47.287 -19.785 23.157 1.00 27.28 ? 210 ALA D C 1 ATOM 7430 O O . ALA C 1 147 ? -46.989 -19.780 24.351 1.00 26.62 ? 210 ALA D O 1 ATOM 7431 C CB . ALA C 1 147 ? -49.384 -18.526 22.365 1.00 28.44 ? 210 ALA D CB 1 ATOM 7432 N N . THR C 1 148 ? -46.367 -19.743 22.199 1.00 25.71 ? 211 THR D N 1 ATOM 7433 C CA . THR C 1 148 ? -44.995 -19.971 22.479 1.00 23.99 ? 211 THR D CA 1 ATOM 7434 C C . THR C 1 148 ? -44.309 -18.789 21.786 1.00 23.88 ? 211 THR D C 1 ATOM 7435 O O . THR C 1 148 ? -44.958 -18.034 21.107 1.00 21.93 ? 211 THR D O 1 ATOM 7436 C CB . THR C 1 148 ? -44.703 -21.339 21.814 1.00 26.83 ? 211 THR D CB 1 ATOM 7437 O OG1 . THR C 1 148 ? -44.368 -22.392 22.749 1.00 29.58 ? 211 THR D OG1 1 ATOM 7438 C CG2 . THR C 1 148 ? -43.862 -21.256 20.625 1.00 17.19 ? 211 THR D CG2 1 ATOM 7439 N N . LYS C 1 149 ? -42.992 -18.641 21.915 1.00 22.40 ? 212 LYS D N 1 ATOM 7440 C CA . LYS C 1 149 ? -42.288 -17.629 21.174 1.00 23.53 ? 212 LYS D CA 1 ATOM 7441 C C . LYS C 1 149 ? -41.640 -18.201 19.891 1.00 22.50 ? 212 LYS D C 1 ATOM 7442 O O . LYS C 1 149 ? -40.930 -17.492 19.168 1.00 22.50 ? 212 LYS D O 1 ATOM 7443 C CB . LYS C 1 149 ? -41.207 -17.053 22.062 1.00 23.97 ? 212 LYS D CB 1 ATOM 7444 C CG . LYS C 1 149 ? -40.861 -15.653 21.720 1.00 32.59 ? 212 LYS D CG 1 ATOM 7445 C CD . LYS C 1 149 ? -41.634 -14.636 22.611 1.00 38.82 ? 212 LYS D CD 1 ATOM 7446 C CE . LYS C 1 149 ? -41.522 -13.191 22.002 1.00 41.88 ? 212 LYS D CE 1 ATOM 7447 N NZ . LYS C 1 149 ? -42.033 -13.013 20.574 1.00 39.46 ? 212 LYS D NZ 1 ATOM 7448 N N . TYR C 1 150 ? -41.873 -19.479 19.615 1.00 20.83 ? 213 TYR D N 1 ATOM 7449 C CA . TYR C 1 150 ? -41.183 -20.099 18.467 1.00 18.28 ? 213 TYR D CA 1 ATOM 7450 C C . TYR C 1 150 ? -42.051 -19.839 17.248 1.00 17.14 ? 213 TYR D C 1 ATOM 7451 O O . TYR C 1 150 ? -43.230 -20.067 17.297 1.00 18.96 ? 213 TYR D O 1 ATOM 7452 C CB . TYR C 1 150 ? -41.061 -21.574 18.697 1.00 18.94 ? 213 TYR D CB 1 ATOM 7453 C CG . TYR C 1 150 ? -40.174 -22.225 17.681 1.00 18.46 ? 213 TYR D CG 1 ATOM 7454 C CD1 . TYR C 1 150 ? -38.794 -22.131 17.796 1.00 20.32 ? 213 TYR D CD1 1 ATOM 7455 C CD2 . TYR C 1 150 ? -40.711 -22.886 16.583 1.00 22.38 ? 213 TYR D CD2 1 ATOM 7456 C CE1 . TYR C 1 150 ? -37.935 -22.758 16.839 1.00 25.65 ? 213 TYR D CE1 1 ATOM 7457 C CE2 . TYR C 1 150 ? -39.862 -23.506 15.599 1.00 21.53 ? 213 TYR D CE2 1 ATOM 7458 C CZ . TYR C 1 150 ? -38.478 -23.426 15.750 1.00 23.13 ? 213 TYR D CZ 1 ATOM 7459 O OH . TYR C 1 150 ? -37.606 -24.009 14.836 1.00 24.92 ? 213 TYR D OH 1 ATOM 7460 N N . ARG C 1 151 ? -41.490 -19.322 16.168 1.00 16.29 ? 214 ARG D N 1 ATOM 7461 C CA . ARG C 1 151 ? -42.307 -19.006 14.984 1.00 15.75 ? 214 ARG D CA 1 ATOM 7462 C C . ARG C 1 151 ? -41.807 -19.816 13.761 1.00 16.64 ? 214 ARG D C 1 ATOM 7463 O O . ARG C 1 151 ? -40.635 -19.918 13.551 1.00 15.82 ? 214 ARG D O 1 ATOM 7464 C CB . ARG C 1 151 ? -42.228 -17.506 14.703 1.00 14.18 ? 214 ARG D CB 1 ATOM 7465 C CG . ARG C 1 151 ? -43.045 -16.658 15.817 1.00 13.21 ? 214 ARG D CG 1 ATOM 7466 C CD . ARG C 1 151 ? -42.876 -15.182 15.505 1.00 19.74 ? 214 ARG D CD 1 ATOM 7467 N NE . ARG C 1 151 ? -43.817 -14.379 16.290 1.00 22.37 ? 214 ARG D NE 1 ATOM 7468 C CZ . ARG C 1 151 ? -43.555 -13.958 17.516 1.00 23.67 ? 214 ARG D CZ 1 ATOM 7469 N NH1 . ARG C 1 151 ? -42.390 -14.235 18.039 1.00 23.05 ? 214 ARG D NH1 1 ATOM 7470 N NH2 . ARG C 1 151 ? -44.432 -13.203 18.182 1.00 28.95 ? 214 ARG D NH2 1 ATOM 7471 N N . TYR C 1 152 ? -42.719 -20.348 12.970 1.00 18.22 ? 215 TYR D N 1 ATOM 7472 C CA . TYR C 1 152 ? -42.359 -21.197 11.806 1.00 18.02 ? 215 TYR D CA 1 ATOM 7473 C C . TYR C 1 152 ? -41.861 -20.366 10.660 1.00 16.53 ? 215 TYR D C 1 ATOM 7474 O O . TYR C 1 152 ? -42.360 -19.290 10.452 1.00 18.02 ? 215 TYR D O 1 ATOM 7475 C CB . TYR C 1 152 ? -43.643 -22.015 11.347 1.00 18.13 ? 215 TYR D CB 1 ATOM 7476 C CG . TYR C 1 152 ? -44.299 -22.857 12.433 1.00 17.67 ? 215 TYR D CG 1 ATOM 7477 C CD1 . TYR C 1 152 ? -45.606 -22.551 12.952 1.00 15.35 ? 215 TYR D CD1 1 ATOM 7478 C CD2 . TYR C 1 152 ? -43.634 -23.939 12.953 1.00 18.78 ? 215 TYR D CD2 1 ATOM 7479 C CE1 . TYR C 1 152 ? -46.162 -23.324 13.956 1.00 15.98 ? 215 TYR D CE1 1 ATOM 7480 C CE2 . TYR C 1 152 ? -44.193 -24.712 13.945 1.00 19.34 ? 215 TYR D CE2 1 ATOM 7481 C CZ . TYR C 1 152 ? -45.414 -24.385 14.457 1.00 14.66 ? 215 TYR D CZ 1 ATOM 7482 O OH . TYR C 1 152 ? -45.879 -25.225 15.395 1.00 15.51 ? 215 TYR D OH 1 ATOM 7483 N N . PRO C 1 153 ? -40.921 -20.880 9.849 1.00 15.92 ? 216 PRO D N 1 ATOM 7484 C CA . PRO C 1 153 ? -40.662 -20.239 8.555 1.00 14.45 ? 216 PRO D CA 1 ATOM 7485 C C . PRO C 1 153 ? -41.844 -20.412 7.559 1.00 11.71 ? 216 PRO D C 1 ATOM 7486 O O . PRO C 1 153 ? -42.674 -21.271 7.741 1.00 11.95 ? 216 PRO D O 1 ATOM 7487 C CB . PRO C 1 153 ? -39.453 -21.076 7.986 1.00 14.61 ? 216 PRO D CB 1 ATOM 7488 C CG . PRO C 1 153 ? -39.729 -22.450 8.520 1.00 15.72 ? 216 PRO D CG 1 ATOM 7489 C CD . PRO C 1 153 ? -40.225 -22.198 9.959 1.00 15.23 ? 216 PRO D CD 1 ATOM 7490 N N . PHE C 1 154 ? -41.906 -19.633 6.491 1.00 11.41 ? 217 PHE D N 1 ATOM 7491 C CA . PHE C 1 154 ? -43.053 -19.744 5.604 1.00 12.91 ? 217 PHE D CA 1 ATOM 7492 C C . PHE C 1 154 ? -42.542 -19.922 4.154 1.00 13.77 ? 217 PHE D C 1 ATOM 7493 O O . PHE C 1 154 ? -41.412 -19.618 3.873 1.00 16.64 ? 217 PHE D O 1 ATOM 7494 C CB . PHE C 1 154 ? -43.960 -18.482 5.701 1.00 13.15 ? 217 PHE D CB 1 ATOM 7495 C CG . PHE C 1 154 ? -43.302 -17.238 5.116 1.00 15.29 ? 217 PHE D CG 1 ATOM 7496 C CD1 . PHE C 1 154 ? -43.515 -16.895 3.775 1.00 18.43 ? 217 PHE D CD1 1 ATOM 7497 C CD2 . PHE C 1 154 ? -42.435 -16.442 5.900 1.00 11.51 ? 217 PHE D CD2 1 ATOM 7498 C CE1 . PHE C 1 154 ? -42.873 -15.777 3.207 1.00 18.50 ? 217 PHE D CE1 1 ATOM 7499 C CE2 . PHE C 1 154 ? -41.766 -15.358 5.346 1.00 11.25 ? 217 PHE D CE2 1 ATOM 7500 C CZ . PHE C 1 154 ? -41.986 -15.013 4.003 1.00 18.40 ? 217 PHE D CZ 1 ATOM 7501 N N . VAL C 1 155 ? -43.406 -20.378 3.254 1.00 14.48 ? 218 VAL D N 1 ATOM 7502 C CA . VAL C 1 155 ? -43.192 -20.230 1.814 1.00 14.75 ? 218 VAL D CA 1 ATOM 7503 C C . VAL C 1 155 ? -44.430 -19.584 1.193 1.00 15.16 ? 218 VAL D C 1 ATOM 7504 O O . VAL C 1 155 ? -45.527 -20.104 1.309 1.00 15.33 ? 218 VAL D O 1 ATOM 7505 C CB . VAL C 1 155 ? -43.001 -21.574 1.159 1.00 15.10 ? 218 VAL D CB 1 ATOM 7506 C CG1 . VAL C 1 155 ? -42.907 -21.364 -0.392 1.00 11.33 ? 218 VAL D CG1 1 ATOM 7507 C CG2 . VAL C 1 155 ? -41.683 -22.154 1.728 1.00 14.76 ? 218 VAL D CG2 1 ATOM 7508 N N . TYR C 1 156 ? -44.228 -18.452 0.534 1.00 15.54 ? 219 TYR D N 1 ATOM 7509 C CA . TYR C 1 156 ? -45.254 -17.874 -0.292 1.00 15.96 ? 219 TYR D CA 1 ATOM 7510 C C . TYR C 1 156 ? -45.181 -18.490 -1.713 1.00 15.99 ? 219 TYR D C 1 ATOM 7511 O O . TYR C 1 156 ? -44.188 -18.324 -2.428 1.00 16.11 ? 219 TYR D O 1 ATOM 7512 C CB . TYR C 1 156 ? -45.108 -16.372 -0.402 1.00 13.69 ? 219 TYR D CB 1 ATOM 7513 C CG . TYR C 1 156 ? -46.325 -15.766 -1.111 1.00 17.58 ? 219 TYR D CG 1 ATOM 7514 C CD1 . TYR C 1 156 ? -47.613 -16.170 -0.738 1.00 14.06 ? 219 TYR D CD1 1 ATOM 7515 C CD2 . TYR C 1 156 ? -46.192 -14.832 -2.162 1.00 17.35 ? 219 TYR D CD2 1 ATOM 7516 C CE1 . TYR C 1 156 ? -48.745 -15.660 -1.363 1.00 16.58 ? 219 TYR D CE1 1 ATOM 7517 C CE2 . TYR C 1 156 ? -47.334 -14.301 -2.805 1.00 17.83 ? 219 TYR D CE2 1 ATOM 7518 C CZ . TYR C 1 156 ? -48.596 -14.718 -2.404 1.00 18.22 ? 219 TYR D CZ 1 ATOM 7519 O OH . TYR C 1 156 ? -49.756 -14.246 -3.036 1.00 20.38 ? 219 TYR D OH 1 ATOM 7520 N N . ASP C 1 157 ? -46.266 -19.142 -2.098 1.00 16.68 ? 220 ASP D N 1 ATOM 7521 C CA . ASP C 1 157 ? -46.428 -19.618 -3.440 1.00 17.47 ? 220 ASP D CA 1 ATOM 7522 C C . ASP C 1 157 ? -47.169 -18.505 -4.158 1.00 19.07 ? 220 ASP D C 1 ATOM 7523 O O . ASP C 1 157 ? -48.385 -18.388 -4.046 1.00 18.06 ? 220 ASP D O 1 ATOM 7524 C CB . ASP C 1 157 ? -47.280 -20.871 -3.470 1.00 16.43 ? 220 ASP D CB 1 ATOM 7525 C CG . ASP C 1 157 ? -47.451 -21.397 -4.913 1.00 16.59 ? 220 ASP D CG 1 ATOM 7526 O OD1 . ASP C 1 157 ? -47.360 -20.584 -5.835 1.00 14.95 ? 220 ASP D OD1 1 ATOM 7527 O OD2 . ASP C 1 157 ? -47.616 -22.610 -5.092 1.00 17.11 ? 220 ASP D OD2 1 ATOM 7528 N N . SER C 1 158 ? -46.366 -17.730 -4.863 1.00 20.51 ? 221 SER D N 1 ATOM 7529 C CA . SER C 1 158 ? -46.643 -16.545 -5.629 1.00 22.48 ? 221 SER D CA 1 ATOM 7530 C C . SER C 1 158 ? -47.637 -16.786 -6.762 1.00 22.81 ? 221 SER D C 1 ATOM 7531 O O . SER C 1 158 ? -48.344 -15.893 -7.258 1.00 22.01 ? 221 SER D O 1 ATOM 7532 C CB . SER C 1 158 ? -45.329 -16.235 -6.312 1.00 21.77 ? 221 SER D CB 1 ATOM 7533 O OG . SER C 1 158 ? -45.189 -14.909 -6.268 1.00 29.34 ? 221 SER D OG 1 ATOM 7534 N N . LYS C 1 159 ? -47.601 -17.997 -7.238 1.00 22.40 ? 222 LYS D N 1 ATOM 7535 C CA . LYS C 1 159 ? -48.377 -18.350 -8.361 1.00 22.90 ? 222 LYS D CA 1 ATOM 7536 C C . LYS C 1 159 ? -49.768 -18.764 -7.918 1.00 21.97 ? 222 LYS D C 1 ATOM 7537 O O . LYS C 1 159 ? -50.716 -18.285 -8.480 1.00 21.70 ? 222 LYS D O 1 ATOM 7538 C CB . LYS C 1 159 ? -47.658 -19.471 -9.105 1.00 22.34 ? 222 LYS D CB 1 ATOM 7539 C CG . LYS C 1 159 ? -48.318 -19.967 -10.322 1.00 27.83 ? 222 LYS D CG 1 ATOM 7540 C CD . LYS C 1 159 ? -47.581 -21.224 -10.810 1.00 33.64 ? 222 LYS D CD 1 ATOM 7541 C CE . LYS C 1 159 ? -46.271 -20.909 -11.578 1.00 36.02 ? 222 LYS D CE 1 ATOM 7542 N NZ . LYS C 1 159 ? -46.103 -21.977 -12.628 1.00 36.98 ? 222 LYS D NZ 1 ATOM 7543 N N . LYS C 1 160 ? -49.898 -19.638 -6.927 1.00 20.75 ? 223 LYS D N 1 ATOM 7544 C CA . LYS C 1 160 ? -51.242 -20.035 -6.463 1.00 21.93 ? 223 LYS D CA 1 ATOM 7545 C C . LYS C 1 160 ? -51.847 -19.033 -5.477 1.00 21.32 ? 223 LYS D C 1 ATOM 7546 O O . LYS C 1 160 ? -53.031 -19.096 -5.167 1.00 21.79 ? 223 LYS D O 1 ATOM 7547 C CB . LYS C 1 160 ? -51.193 -21.420 -5.825 1.00 21.60 ? 223 LYS D CB 1 ATOM 7548 C CG . LYS C 1 160 ? -50.628 -22.477 -6.751 1.00 23.66 ? 223 LYS D CG 1 ATOM 7549 C CD . LYS C 1 160 ? -50.729 -23.887 -6.082 1.00 26.86 ? 223 LYS D CD 1 ATOM 7550 C CE . LYS C 1 160 ? -50.561 -25.008 -7.139 1.00 29.43 ? 223 LYS D CE 1 ATOM 7551 N NZ . LYS C 1 160 ? -50.175 -26.334 -6.633 1.00 23.36 ? 223 LYS D NZ 1 ATOM 7552 N N . ARG C 1 161 ? -51.044 -18.081 -5.029 1.00 20.60 ? 224 ARG D N 1 ATOM 7553 C CA . ARG C 1 161 ? -51.520 -17.148 -3.969 1.00 20.74 ? 224 ARG D CA 1 ATOM 7554 C C . ARG C 1 161 ? -51.922 -17.856 -2.644 1.00 21.02 ? 224 ARG D C 1 ATOM 7555 O O . ARG C 1 161 ? -52.967 -17.514 -1.966 1.00 19.27 ? 224 ARG D O 1 ATOM 7556 C CB . ARG C 1 161 ? -52.583 -16.177 -4.486 1.00 20.56 ? 224 ARG D CB 1 ATOM 7557 C CG . ARG C 1 161 ? -52.135 -15.349 -5.701 1.00 21.09 ? 224 ARG D CG 1 ATOM 7558 C CD . ARG C 1 161 ? -53.220 -14.351 -6.188 1.00 22.53 ? 224 ARG D CD 1 ATOM 7559 N NE . ARG C 1 161 ? -53.155 -13.130 -5.379 1.00 27.58 ? 224 ARG D NE 1 ATOM 7560 C CZ . ARG C 1 161 ? -54.184 -12.563 -4.740 1.00 29.37 ? 224 ARG D CZ 1 ATOM 7561 N NH1 . ARG C 1 161 ? -55.400 -13.086 -4.826 1.00 28.74 ? 224 ARG D NH1 1 ATOM 7562 N NH2 . ARG C 1 161 ? -54.004 -11.443 -4.050 1.00 28.38 ? 224 ARG D NH2 1 ATOM 7563 N N . LEU C 1 162 ? -51.026 -18.791 -2.253 1.00 19.44 ? 225 LEU D N 1 ATOM 7564 C CA . LEU C 1 162 ? -51.167 -19.597 -1.041 1.00 19.49 ? 225 LEU D CA 1 ATOM 7565 C C . LEU C 1 162 ? -49.937 -19.365 -0.157 1.00 20.00 ? 225 LEU D C 1 ATOM 7566 O O . LEU C 1 162 ? -48.804 -19.497 -0.611 1.00 17.66 ? 225 LEU D O 1 ATOM 7567 C CB . LEU C 1 162 ? -51.310 -21.102 -1.391 1.00 19.50 ? 225 LEU D CB 1 ATOM 7568 C CG . LEU C 1 162 ? -52.575 -21.493 -2.192 1.00 19.57 ? 225 LEU D CG 1 ATOM 7569 C CD1 . LEU C 1 162 ? -52.563 -22.933 -2.449 1.00 14.25 ? 225 LEU D CD1 1 ATOM 7570 C CD2 . LEU C 1 162 ? -53.808 -21.186 -1.334 1.00 14.76 ? 225 LEU D CD2 1 ATOM 7571 N N . CYS C 1 163 ? -50.200 -18.983 1.097 1.00 19.36 ? 226 CYS D N 1 ATOM 7572 C CA . CYS C 1 163 ? -49.197 -18.865 2.130 1.00 19.77 ? 226 CYS D CA 1 ATOM 7573 C C . CYS C 1 163 ? -49.040 -20.194 2.867 1.00 18.95 ? 226 CYS D C 1 ATOM 7574 O O . CYS C 1 163 ? -49.991 -20.667 3.493 1.00 20.55 ? 226 CYS D O 1 ATOM 7575 C CB . CYS C 1 163 ? -49.671 -17.779 3.096 1.00 20.92 ? 226 CYS D CB 1 ATOM 7576 S SG . CYS C 1 163 ? -48.454 -17.341 4.295 1.00 25.31 ? 226 CYS D SG 1 ATOM 7577 N N . HIS C 1 164 ? -47.869 -20.845 2.757 1.00 17.95 ? 227 HIS D N 1 ATOM 7578 C CA . HIS C 1 164 ? -47.545 -22.041 3.565 1.00 15.95 ? 227 HIS D CA 1 ATOM 7579 C C . HIS C 1 164 ? -46.786 -21.645 4.828 1.00 15.23 ? 227 HIS D C 1 ATOM 7580 O O . HIS C 1 164 ? -45.834 -20.856 4.770 1.00 17.15 ? 227 HIS D O 1 ATOM 7581 C CB . HIS C 1 164 ? -46.674 -23.051 2.739 1.00 14.26 ? 227 HIS D CB 1 ATOM 7582 C CG . HIS C 1 164 ? -47.390 -23.603 1.545 1.00 12.87 ? 227 HIS D CG 1 ATOM 7583 N ND1 . HIS C 1 164 ? -48.051 -24.806 1.572 1.00 14.87 ? 227 HIS D ND1 1 ATOM 7584 C CD2 . HIS C 1 164 ? -47.626 -23.077 0.316 1.00 14.10 ? 227 HIS D CD2 1 ATOM 7585 C CE1 . HIS C 1 164 ? -48.604 -25.038 0.395 1.00 12.93 ? 227 HIS D CE1 1 ATOM 7586 N NE2 . HIS C 1 164 ? -48.373 -23.998 -0.386 1.00 10.85 ? 227 HIS D NE2 1 ATOM 7587 N N . ILE C 1 165 ? -47.190 -22.230 5.955 1.00 15.23 ? 228 ILE D N 1 ATOM 7588 C CA . ILE C 1 165 ? -46.442 -22.188 7.212 1.00 14.32 ? 228 ILE D CA 1 ATOM 7589 C C . ILE C 1 165 ? -45.839 -23.629 7.311 1.00 13.43 ? 228 ILE D C 1 ATOM 7590 O O . ILE C 1 165 ? -46.549 -24.642 7.251 1.00 13.00 ? 228 ILE D O 1 ATOM 7591 C CB . ILE C 1 165 ? -47.448 -21.979 8.424 1.00 14.86 ? 228 ILE D CB 1 ATOM 7592 C CG1 . ILE C 1 165 ? -48.249 -20.684 8.235 1.00 12.94 ? 228 ILE D CG1 1 ATOM 7593 C CG2 . ILE C 1 165 ? -46.729 -21.988 9.708 1.00 15.44 ? 228 ILE D CG2 1 ATOM 7594 C CD1 . ILE C 1 165 ? -47.357 -19.524 7.972 1.00 12.15 ? 228 ILE D CD1 1 ATOM 7595 N N . LEU C 1 166 ? -44.546 -23.695 7.455 1.00 15.06 ? 229 LEU D N 1 ATOM 7596 C CA . LEU C 1 166 ? -43.845 -24.959 7.498 1.00 14.57 ? 229 LEU D CA 1 ATOM 7597 C C . LEU C 1 166 ? -43.665 -25.341 8.950 1.00 16.11 ? 229 LEU D C 1 ATOM 7598 O O . LEU C 1 166 ? -42.962 -24.652 9.706 1.00 14.40 ? 229 LEU D O 1 ATOM 7599 C CB . LEU C 1 166 ? -42.491 -24.792 6.815 1.00 17.00 ? 229 LEU D CB 1 ATOM 7600 C CG . LEU C 1 166 ? -42.522 -24.349 5.337 1.00 17.39 ? 229 LEU D CG 1 ATOM 7601 C CD1 . LEU C 1 166 ? -41.068 -24.383 4.806 1.00 17.16 ? 229 LEU D CD1 1 ATOM 7602 C CD2 . LEU C 1 166 ? -43.412 -25.287 4.506 1.00 20.51 ? 229 LEU D CD2 1 ATOM 7603 N N . TYR C 1 167 ? -44.305 -26.452 9.333 1.00 14.99 ? 230 TYR D N 1 ATOM 7604 C CA . TYR C 1 167 ? -44.168 -26.981 10.684 1.00 14.91 ? 230 TYR D CA 1 ATOM 7605 C C . TYR C 1 167 ? -42.763 -27.508 10.908 1.00 13.45 ? 230 TYR D C 1 ATOM 7606 O O . TYR C 1 167 ? -42.259 -27.447 11.988 1.00 12.29 ? 230 TYR D O 1 ATOM 7607 C CB . TYR C 1 167 ? -45.137 -28.141 10.858 1.00 12.38 ? 230 TYR D CB 1 ATOM 7608 C CG . TYR C 1 167 ? -45.138 -28.732 12.232 1.00 17.17 ? 230 TYR D CG 1 ATOM 7609 C CD1 . TYR C 1 167 ? -45.457 -27.935 13.373 1.00 14.07 ? 230 TYR D CD1 1 ATOM 7610 C CD2 . TYR C 1 167 ? -44.806 -30.062 12.427 1.00 12.13 ? 230 TYR D CD2 1 ATOM 7611 C CE1 . TYR C 1 167 ? -45.470 -28.490 14.635 1.00 14.66 ? 230 TYR D CE1 1 ATOM 7612 C CE2 . TYR C 1 167 ? -44.845 -30.632 13.708 1.00 20.73 ? 230 TYR D CE2 1 ATOM 7613 C CZ . TYR C 1 167 ? -45.167 -29.808 14.810 1.00 21.62 ? 230 TYR D CZ 1 ATOM 7614 O OH . TYR C 1 167 ? -45.187 -30.333 16.076 1.00 23.91 ? 230 TYR D OH 1 ATOM 7615 N N . VAL C 1 168 ? -42.147 -28.008 9.844 1.00 12.38 ? 231 VAL D N 1 ATOM 7616 C CA . VAL C 1 168 ? -40.772 -28.422 9.871 1.00 11.96 ? 231 VAL D CA 1 ATOM 7617 C C . VAL C 1 168 ? -39.937 -27.177 9.544 1.00 13.76 ? 231 VAL D C 1 ATOM 7618 O O . VAL C 1 168 ? -39.988 -26.677 8.399 1.00 15.26 ? 231 VAL D O 1 ATOM 7619 C CB . VAL C 1 168 ? -40.471 -29.530 8.777 1.00 11.35 ? 231 VAL D CB 1 ATOM 7620 C CG1 . VAL C 1 168 ? -38.890 -29.946 8.781 1.00 8.72 ? 231 VAL D CG1 1 ATOM 7621 C CG2 . VAL C 1 168 ? -41.353 -30.781 8.937 1.00 12.03 ? 231 VAL D CG2 1 ATOM 7622 N N . SER C 1 169 ? -39.150 -26.701 10.523 1.00 13.63 ? 232 SER D N 1 ATOM 7623 C CA . SER C 1 169 ? -38.200 -25.603 10.320 1.00 14.58 ? 232 SER D CA 1 ATOM 7624 C C . SER C 1 169 ? -36.769 -26.122 10.029 1.00 13.24 ? 232 SER D C 1 ATOM 7625 O O . SER C 1 169 ? -35.879 -25.310 9.778 1.00 14.09 ? 232 SER D O 1 ATOM 7626 C CB . SER C 1 169 ? -38.131 -24.719 11.549 1.00 14.04 ? 232 SER D CB 1 ATOM 7627 O OG . SER C 1 169 ? -37.974 -25.568 12.666 1.00 16.99 ? 232 SER D OG 1 ATOM 7628 N N . MET C 1 170 ? -36.512 -27.430 10.178 1.00 13.52 ? 233 MET D N 1 ATOM 7629 C CA . MET C 1 170 ? -35.276 -28.009 9.599 1.00 12.61 ? 233 MET D CA 1 ATOM 7630 C C . MET C 1 170 ? -35.097 -27.627 8.125 1.00 12.54 ? 233 MET D C 1 ATOM 7631 O O . MET C 1 170 ? -36.070 -27.535 7.399 1.00 9.30 ? 233 MET D O 1 ATOM 7632 C CB . MET C 1 170 ? -35.268 -29.537 9.702 1.00 14.19 ? 233 MET D CB 1 ATOM 7633 C CG . MET C 1 170 ? -35.277 -30.049 11.137 1.00 14.88 ? 233 MET D CG 1 ATOM 7634 S SD . MET C 1 170 ? -35.027 -31.819 11.274 1.00 17.92 ? 233 MET D SD 1 ATOM 7635 C CE . MET C 1 170 ? -36.597 -32.518 10.767 1.00 11.67 ? 233 MET D CE 1 ATOM 7636 N N . GLN C 1 171 ? -33.838 -27.443 7.693 1.00 12.48 ? 234 GLN D N 1 ATOM 7637 C CA . GLN C 1 171 ? -33.580 -27.091 6.340 1.00 12.77 ? 234 GLN D CA 1 ATOM 7638 C C . GLN C 1 171 ? -32.509 -27.972 5.662 1.00 12.64 ? 234 GLN D C 1 ATOM 7639 O O . GLN C 1 171 ? -32.478 -27.978 4.473 1.00 12.19 ? 234 GLN D O 1 ATOM 7640 C CB . GLN C 1 171 ? -33.165 -25.655 6.210 1.00 11.46 ? 234 GLN D CB 1 ATOM 7641 C CG . GLN C 1 171 ? -34.360 -24.678 6.539 1.00 12.23 ? 234 GLN D CG 1 ATOM 7642 C CD . GLN C 1 171 ? -33.836 -23.427 7.105 1.00 10.75 ? 234 GLN D CD 1 ATOM 7643 O OE1 . GLN C 1 171 ? -33.241 -22.601 6.379 1.00 11.89 ? 234 GLN D OE1 1 ATOM 7644 N NE2 . GLN C 1 171 ? -34.118 -23.193 8.421 1.00 15.09 ? 234 GLN D NE2 1 ATOM 7645 N N . LEU C 1 172 ? -31.633 -28.605 6.417 1.00 12.78 ? 235 LEU D N 1 ATOM 7646 C CA . LEU C 1 172 ? -30.540 -29.435 5.813 1.00 13.58 ? 235 LEU D CA 1 ATOM 7647 C C . LEU C 1 172 ? -30.362 -30.685 6.681 1.00 15.67 ? 235 LEU D C 1 ATOM 7648 O O . LEU C 1 172 ? -30.213 -30.591 7.901 1.00 16.10 ? 235 LEU D O 1 ATOM 7649 C CB . LEU C 1 172 ? -29.222 -28.623 5.659 1.00 12.43 ? 235 LEU D CB 1 ATOM 7650 C CG . LEU C 1 172 ? -27.978 -29.496 5.266 1.00 14.50 ? 235 LEU D CG 1 ATOM 7651 C CD1 . LEU C 1 172 ? -28.217 -29.890 3.817 1.00 7.49 ? 235 LEU D CD1 1 ATOM 7652 C CD2 . LEU C 1 172 ? -26.646 -28.695 5.431 1.00 12.81 ? 235 LEU D CD2 1 ATOM 7653 N N . MET C 1 173 ? -30.436 -31.877 6.055 1.00 18.93 ? 236 MET D N 1 ATOM 7654 C CA . MET C 1 173 ? -30.030 -33.108 6.726 1.00 19.38 ? 236 MET D CA 1 ATOM 7655 C C . MET C 1 173 ? -29.493 -34.091 5.663 1.00 19.53 ? 236 MET D C 1 ATOM 7656 O O . MET C 1 173 ? -30.209 -34.409 4.739 1.00 16.66 ? 236 MET D O 1 ATOM 7657 C CB . MET C 1 173 ? -31.210 -33.693 7.453 1.00 20.49 ? 236 MET D CB 1 ATOM 7658 C CG . MET C 1 173 ? -30.932 -35.036 8.141 1.00 26.58 ? 236 MET D CG 1 ATOM 7659 S SD . MET C 1 173 ? -32.330 -35.606 9.122 1.00 36.72 ? 236 MET D SD 1 ATOM 7660 C CE . MET C 1 173 ? -31.953 -34.520 10.502 1.00 29.72 ? 236 MET D CE 1 ATOM 7661 N N . GLU C 1 174 ? -28.242 -34.529 5.794 1.00 19.01 ? 237 GLU D N 1 ATOM 7662 C CA . GLU C 1 174 ? -27.598 -35.347 4.778 1.00 22.00 ? 237 GLU D CA 1 ATOM 7663 C C . GLU C 1 174 ? -26.621 -36.255 5.496 1.00 23.69 ? 237 GLU D C 1 ATOM 7664 O O . GLU C 1 174 ? -26.143 -35.933 6.573 1.00 22.95 ? 237 GLU D O 1 ATOM 7665 C CB . GLU C 1 174 ? -26.845 -34.497 3.757 1.00 23.79 ? 237 GLU D CB 1 ATOM 7666 C CG . GLU C 1 174 ? -27.738 -33.636 2.821 1.00 28.46 ? 237 GLU D CG 1 ATOM 7667 C CD . GLU C 1 174 ? -27.068 -33.324 1.493 1.00 29.49 ? 237 GLU D CD 1 ATOM 7668 O OE1 . GLU C 1 174 ? -26.141 -32.516 1.469 1.00 28.69 ? 237 GLU D OE1 1 ATOM 7669 O OE2 . GLU C 1 174 ? -27.472 -33.902 0.478 1.00 36.57 ? 237 GLU D OE2 1 ATOM 7670 N N . GLY C 1 175 ? -26.320 -37.402 4.914 1.00 24.33 ? 238 GLY D N 1 ATOM 7671 C CA . GLY C 1 175 ? -25.397 -38.296 5.574 1.00 25.99 ? 238 GLY D CA 1 ATOM 7672 C C . GLY C 1 175 ? -26.094 -39.581 5.957 1.00 26.87 ? 238 GLY D C 1 ATOM 7673 O O . GLY C 1 175 ? -27.152 -39.578 6.580 1.00 25.42 ? 238 GLY D O 1 ATOM 7674 N N . LYS C 1 176 ? -25.481 -40.695 5.566 1.00 27.23 ? 239 LYS D N 1 ATOM 7675 C CA . LYS C 1 176 ? -26.088 -42.000 5.726 1.00 27.74 ? 239 LYS D CA 1 ATOM 7676 C C . LYS C 1 176 ? -26.380 -42.366 7.178 1.00 26.69 ? 239 LYS D C 1 ATOM 7677 O O . LYS C 1 176 ? -27.144 -43.297 7.409 1.00 26.41 ? 239 LYS D O 1 ATOM 7678 C CB . LYS C 1 176 ? -25.213 -43.076 5.037 1.00 29.23 ? 239 LYS D CB 1 ATOM 7679 C CG . LYS C 1 176 ? -24.826 -42.710 3.573 1.00 31.50 ? 239 LYS D CG 1 ATOM 7680 C CD . LYS C 1 176 ? -25.818 -43.357 2.612 1.00 36.91 ? 239 LYS D CD 1 ATOM 7681 C CE . LYS C 1 176 ? -26.281 -42.420 1.465 1.00 38.34 ? 239 LYS D CE 1 ATOM 7682 N NZ . LYS C 1 176 ? -27.734 -42.767 1.203 1.00 37.84 ? 239 LYS D NZ 1 ATOM 7683 N N . LYS C 1 177 ? -25.825 -41.633 8.151 1.00 24.91 ? 240 LYS D N 1 ATOM 7684 C CA . LYS C 1 177 ? -26.123 -41.915 9.538 1.00 23.92 ? 240 LYS D CA 1 ATOM 7685 C C . LYS C 1 177 ? -27.422 -41.207 9.961 1.00 22.65 ? 240 LYS D C 1 ATOM 7686 O O . LYS C 1 177 ? -28.056 -41.604 10.917 1.00 19.28 ? 240 LYS D O 1 ATOM 7687 C CB . LYS C 1 177 ? -24.996 -41.475 10.478 1.00 25.60 ? 240 LYS D CB 1 ATOM 7688 C CG . LYS C 1 177 ? -23.713 -42.384 10.459 1.00 29.41 ? 240 LYS D CG 1 ATOM 7689 C CD . LYS C 1 177 ? -23.978 -43.815 10.918 1.00 37.92 ? 240 LYS D CD 1 ATOM 7690 C CE . LYS C 1 177 ? -22.669 -44.666 10.914 1.00 39.80 ? 240 LYS D CE 1 ATOM 7691 N NZ . LYS C 1 177 ? -21.635 -43.966 11.783 1.00 45.10 ? 240 LYS D NZ 1 ATOM 7692 N N . TYR C 1 178 ? -27.831 -40.210 9.196 1.00 20.80 ? 241 TYR D N 1 ATOM 7693 C CA . TYR C 1 178 ? -28.906 -39.327 9.654 1.00 19.99 ? 241 TYR D CA 1 ATOM 7694 C C . TYR C 1 178 ? -30.224 -39.526 8.941 1.00 18.72 ? 241 TYR D C 1 ATOM 7695 O O . TYR C 1 178 ? -31.268 -39.364 9.559 1.00 18.44 ? 241 TYR D O 1 ATOM 7696 C CB . TYR C 1 178 ? -28.456 -37.849 9.483 1.00 20.43 ? 241 TYR D CB 1 ATOM 7697 C CG . TYR C 1 178 ? -27.213 -37.415 10.265 1.00 18.20 ? 241 TYR D CG 1 ATOM 7698 C CD1 . TYR C 1 178 ? -27.331 -36.812 11.527 1.00 14.91 ? 241 TYR D CD1 1 ATOM 7699 C CD2 . TYR C 1 178 ? -25.940 -37.597 9.741 1.00 16.37 ? 241 TYR D CD2 1 ATOM 7700 C CE1 . TYR C 1 178 ? -26.247 -36.408 12.263 1.00 15.90 ? 241 TYR D CE1 1 ATOM 7701 C CE2 . TYR C 1 178 ? -24.811 -37.164 10.465 1.00 19.20 ? 241 TYR D CE2 1 ATOM 7702 C CZ . TYR C 1 178 ? -24.981 -36.586 11.745 1.00 19.15 ? 241 TYR D CZ 1 ATOM 7703 O OH . TYR C 1 178 ? -23.885 -36.181 12.480 1.00 17.72 ? 241 TYR D OH 1 ATOM 7704 N N . CYS C 1 179 ? -30.174 -39.869 7.638 1.00 16.07 ? 242 CYS D N 1 ATOM 7705 C CA . CYS C 1 179 ? -31.120 -39.334 6.569 1.00 16.85 ? 242 CYS D CA 1 ATOM 7706 C C . CYS C 1 179 ? -31.064 -40.594 5.622 1.00 16.17 ? 242 CYS D C 1 ATOM 7707 O O . CYS C 1 179 ? -29.942 -41.124 5.399 1.00 16.88 ? 242 CYS D O 1 ATOM 7708 C CB . CYS C 1 179 ? -30.535 -37.927 5.837 1.00 9.10 ? 242 CYS D CB 1 ATOM 7709 S SG . CYS C 1 179 ? -30.107 -38.397 3.896 1.00 21.28 ? 242 CYS D SG 1 ATOM 7710 N N . SER C 1 180 ? -32.174 -41.085 5.068 1.00 16.45 ? 243 SER D N 1 ATOM 7711 C CA . SER C 1 180 ? -32.074 -42.019 3.912 1.00 17.56 ? 243 SER D CA 1 ATOM 7712 C C . SER C 1 180 ? -32.286 -41.258 2.605 1.00 18.32 ? 243 SER D C 1 ATOM 7713 O O . SER C 1 180 ? -33.035 -40.237 2.570 1.00 15.89 ? 243 SER D O 1 ATOM 7714 C CB . SER C 1 180 ? -33.116 -43.150 3.990 1.00 19.00 ? 243 SER D CB 1 ATOM 7715 O OG . SER C 1 180 ? -34.480 -42.598 3.928 1.00 20.42 ? 243 SER D OG 1 ATOM 7716 N N . VAL C 1 181 ? -31.661 -41.767 1.536 1.00 17.75 ? 244 VAL D N 1 ATOM 7717 C CA . VAL C 1 181 ? -31.805 -41.223 0.188 1.00 20.94 ? 244 VAL D CA 1 ATOM 7718 C C . VAL C 1 181 ? -32.548 -42.279 -0.627 1.00 22.70 ? 244 VAL D C 1 ATOM 7719 O O . VAL C 1 181 ? -32.066 -43.432 -0.748 1.00 23.71 ? 244 VAL D O 1 ATOM 7720 C CB . VAL C 1 181 ? -30.429 -40.894 -0.457 1.00 19.75 ? 244 VAL D CB 1 ATOM 7721 C CG1 . VAL C 1 181 ? -30.563 -40.472 -1.982 1.00 21.65 ? 244 VAL D CG1 1 ATOM 7722 C CG2 . VAL C 1 181 ? -29.718 -39.810 0.340 1.00 22.25 ? 244 VAL D CG2 1 ATOM 7723 N N . LYS C 1 182 ? -33.740 -41.917 -1.122 1.00 22.97 ? 245 LYS D N 1 ATOM 7724 C CA . LYS C 1 182 ? -34.571 -42.832 -1.898 1.00 23.22 ? 245 LYS D CA 1 ATOM 7725 C C . LYS C 1 182 ? -34.757 -44.168 -1.172 1.00 23.20 ? 245 LYS D C 1 ATOM 7726 O O . LYS C 1 182 ? -34.685 -45.260 -1.811 1.00 21.85 ? 245 LYS D O 1 ATOM 7727 C CB . LYS C 1 182 ? -33.969 -43.067 -3.312 1.00 24.04 ? 245 LYS D CB 1 ATOM 7728 C CG . LYS C 1 182 ? -34.056 -41.871 -4.314 1.00 26.71 ? 245 LYS D CG 1 ATOM 7729 C CD . LYS C 1 182 ? -34.060 -40.479 -3.598 1.00 36.23 ? 245 LYS D CD 1 ATOM 7730 C CE . LYS C 1 182 ? -34.187 -39.264 -4.548 1.00 36.71 ? 245 LYS D CE 1 ATOM 7731 N NZ . LYS C 1 182 ? -35.611 -38.888 -4.784 1.00 37.53 ? 245 LYS D NZ 1 ATOM 7732 N N . GLY C 1 183 ? -34.986 -44.084 0.150 1.00 21.62 ? 246 GLY D N 1 ATOM 7733 C CA . GLY C 1 183 ? -35.350 -45.259 0.974 1.00 20.95 ? 246 GLY D CA 1 ATOM 7734 C C . GLY C 1 183 ? -34.226 -46.114 1.525 1.00 21.14 ? 246 GLY D C 1 ATOM 7735 O O . GLY C 1 183 ? -34.463 -47.074 2.237 1.00 20.55 ? 246 GLY D O 1 ATOM 7736 N N . GLU C 1 184 ? -32.989 -45.750 1.196 1.00 22.03 ? 247 GLU D N 1 ATOM 7737 C CA . GLU C 1 184 ? -31.804 -46.459 1.710 1.00 22.80 ? 247 GLU D CA 1 ATOM 7738 C C . GLU C 1 184 ? -30.971 -45.619 2.667 1.00 21.00 ? 247 GLU D C 1 ATOM 7739 O O . GLU C 1 184 ? -30.558 -44.556 2.325 1.00 18.75 ? 247 GLU D O 1 ATOM 7740 C CB . GLU C 1 184 ? -30.893 -46.831 0.527 1.00 22.20 ? 247 GLU D CB 1 ATOM 7741 C CG . GLU C 1 184 ? -31.567 -47.737 -0.496 1.00 29.51 ? 247 GLU D CG 1 ATOM 7742 C CD . GLU C 1 184 ? -31.948 -49.098 0.059 1.00 37.92 ? 247 GLU D CD 1 ATOM 7743 O OE1 . GLU C 1 184 ? -31.280 -49.574 1.028 1.00 39.34 ? 247 GLU D OE1 1 ATOM 7744 O OE2 . GLU C 1 184 ? -32.905 -49.713 -0.509 1.00 42.11 ? 247 GLU D OE2 1 ATOM 7745 N N . PRO C 1 185 ? -30.638 -46.142 3.841 1.00 23.50 ? 248 PRO D N 1 ATOM 7746 C CA . PRO C 1 185 ? -31.104 -47.427 4.317 1.00 25.09 ? 248 PRO D CA 1 ATOM 7747 C C . PRO C 1 185 ? -32.517 -47.269 4.872 1.00 27.06 ? 248 PRO D C 1 ATOM 7748 O O . PRO C 1 185 ? -32.957 -46.134 5.202 1.00 25.88 ? 248 PRO D O 1 ATOM 7749 C CB . PRO C 1 185 ? -30.087 -47.796 5.405 1.00 25.68 ? 248 PRO D CB 1 ATOM 7750 C CG . PRO C 1 185 ? -29.503 -46.503 5.843 1.00 25.63 ? 248 PRO D CG 1 ATOM 7751 C CD . PRO C 1 185 ? -29.595 -45.544 4.707 1.00 23.72 ? 248 PRO D CD 1 ATOM 7752 N N . PRO C 1 186 ? -33.220 -48.401 4.939 1.00 27.88 ? 249 PRO D N 1 ATOM 7753 C CA . PRO C 1 186 ? -34.631 -48.536 5.157 1.00 27.85 ? 249 PRO D CA 1 ATOM 7754 C C . PRO C 1 186 ? -34.971 -48.447 6.621 1.00 27.48 ? 249 PRO D C 1 ATOM 7755 O O . PRO C 1 186 ? -36.162 -48.359 6.989 1.00 27.50 ? 249 PRO D O 1 ATOM 7756 C CB . PRO C 1 186 ? -34.934 -49.945 4.583 1.00 28.01 ? 249 PRO D CB 1 ATOM 7757 C CG . PRO C 1 186 ? -33.668 -50.671 4.699 1.00 29.02 ? 249 PRO D CG 1 ATOM 7758 C CD . PRO C 1 186 ? -32.598 -49.658 4.454 1.00 29.15 ? 249 PRO D CD 1 ATOM 7759 N N . ASP C 1 187 ? -33.945 -48.456 7.460 1.00 26.44 ? 250 ASP D N 1 ATOM 7760 C CA . ASP C 1 187 ? -34.201 -48.397 8.895 1.00 27.78 ? 250 ASP D CA 1 ATOM 7761 C C . ASP C 1 187 ? -34.200 -46.967 9.476 1.00 25.97 ? 250 ASP D C 1 ATOM 7762 O O . ASP C 1 187 ? -34.303 -46.792 10.680 1.00 26.98 ? 250 ASP D O 1 ATOM 7763 C CB . ASP C 1 187 ? -33.251 -49.310 9.682 1.00 28.28 ? 250 ASP D CB 1 ATOM 7764 C CG . ASP C 1 187 ? -31.788 -48.948 9.529 1.00 31.53 ? 250 ASP D CG 1 ATOM 7765 O OD1 . ASP C 1 187 ? -31.387 -48.265 8.563 1.00 34.61 ? 250 ASP D OD1 1 ATOM 7766 O OD2 . ASP C 1 187 ? -31.008 -49.389 10.406 1.00 38.28 ? 250 ASP D OD2 1 ATOM 7767 N N . LEU C 1 188 ? -34.058 -45.957 8.623 1.00 24.63 ? 251 LEU D N 1 ATOM 7768 C CA . LEU C 1 188 ? -34.095 -44.566 9.108 1.00 23.30 ? 251 LEU D CA 1 ATOM 7769 C C . LEU C 1 188 ? -35.449 -43.940 8.898 1.00 22.30 ? 251 LEU D C 1 ATOM 7770 O O . LEU C 1 188 ? -36.094 -44.123 7.849 1.00 19.87 ? 251 LEU D O 1 ATOM 7771 C CB . LEU C 1 188 ? -33.068 -43.688 8.428 1.00 23.01 ? 251 LEU D CB 1 ATOM 7772 C CG . LEU C 1 188 ? -31.646 -44.126 8.684 1.00 24.19 ? 251 LEU D CG 1 ATOM 7773 C CD1 . LEU C 1 188 ? -30.819 -43.353 7.756 1.00 17.85 ? 251 LEU D CD1 1 ATOM 7774 C CD2 . LEU C 1 188 ? -31.169 -44.052 10.220 1.00 22.16 ? 251 LEU D CD2 1 ATOM 7775 N N . THR C 1 189 ? -35.895 -43.210 9.914 1.00 21.35 ? 252 THR D N 1 ATOM 7776 C CA . THR C 1 189 ? -37.187 -42.602 9.764 1.00 20.99 ? 252 THR D CA 1 ATOM 7777 C C . THR C 1 189 ? -37.164 -41.412 8.806 1.00 18.77 ? 252 THR D C 1 ATOM 7778 O O . THR C 1 189 ? -38.095 -41.280 8.038 1.00 17.43 ? 252 THR D O 1 ATOM 7779 C CB . THR C 1 189 ? -37.965 -42.480 11.134 1.00 23.21 ? 252 THR D CB 1 ATOM 7780 O OG1 . THR C 1 189 ? -38.550 -41.168 11.330 1.00 26.79 ? 252 THR D OG1 1 ATOM 7781 C CG2 . THR C 1 189 ? -37.115 -42.913 12.235 1.00 22.19 ? 252 THR D CG2 1 ATOM 7782 N N . TRP C 1 190 ? -36.091 -40.594 8.790 1.00 16.32 ? 253 TRP D N 1 ATOM 7783 C CA . TRP C 1 190 ? -36.123 -39.390 7.969 1.00 15.39 ? 253 TRP D CA 1 ATOM 7784 C C . TRP C 1 190 ? -35.463 -39.601 6.627 1.00 15.65 ? 253 TRP D C 1 ATOM 7785 O O . TRP C 1 190 ? -34.419 -40.170 6.559 1.00 14.48 ? 253 TRP D O 1 ATOM 7786 C CB . TRP C 1 190 ? -35.440 -38.215 8.615 1.00 14.64 ? 253 TRP D CB 1 ATOM 7787 C CG . TRP C 1 190 ? -36.398 -37.478 9.473 1.00 17.51 ? 253 TRP D CG 1 ATOM 7788 C CD1 . TRP C 1 190 ? -36.718 -37.767 10.769 1.00 17.83 ? 253 TRP D CD1 1 ATOM 7789 C CD2 . TRP C 1 190 ? -37.246 -36.387 9.070 1.00 15.58 ? 253 TRP D CD2 1 ATOM 7790 N NE1 . TRP C 1 190 ? -37.678 -36.847 11.224 1.00 14.83 ? 253 TRP D NE1 1 ATOM 7791 C CE2 . TRP C 1 190 ? -38.034 -36.032 10.182 1.00 17.17 ? 253 TRP D CE2 1 ATOM 7792 C CE3 . TRP C 1 190 ? -37.414 -35.687 7.871 1.00 16.33 ? 253 TRP D CE3 1 ATOM 7793 C CZ2 . TRP C 1 190 ? -38.993 -35.028 10.129 1.00 14.59 ? 253 TRP D CZ2 1 ATOM 7794 C CZ3 . TRP C 1 190 ? -38.363 -34.640 7.841 1.00 17.06 ? 253 TRP D CZ3 1 ATOM 7795 C CH2 . TRP C 1 190 ? -39.115 -34.323 8.958 1.00 17.71 ? 253 TRP D CH2 1 ATOM 7796 N N . TYR C 1 191 ? -36.100 -39.112 5.582 1.00 14.44 ? 254 TYR D N 1 ATOM 7797 C CA . TYR C 1 191 ? -35.409 -38.911 4.298 1.00 14.21 ? 254 TYR D CA 1 ATOM 7798 C C . TYR C 1 191 ? -34.417 -37.743 4.457 1.00 15.44 ? 254 TYR D C 1 ATOM 7799 O O . TYR C 1 191 ? -34.616 -36.809 5.311 1.00 12.94 ? 254 TYR D O 1 ATOM 7800 C CB . TYR C 1 191 ? -36.456 -38.545 3.214 1.00 13.80 ? 254 TYR D CB 1 ATOM 7801 C CG . TYR C 1 191 ? -37.461 -37.449 3.633 1.00 14.44 ? 254 TYR D CG 1 ATOM 7802 C CD1 . TYR C 1 191 ? -37.184 -36.076 3.399 1.00 12.67 ? 254 TYR D CD1 1 ATOM 7803 C CD2 . TYR C 1 191 ? -38.680 -37.788 4.260 1.00 14.31 ? 254 TYR D CD2 1 ATOM 7804 C CE1 . TYR C 1 191 ? -38.082 -35.078 3.820 1.00 18.90 ? 254 TYR D CE1 1 ATOM 7805 C CE2 . TYR C 1 191 ? -39.583 -36.808 4.670 1.00 17.45 ? 254 TYR D CE2 1 ATOM 7806 C CZ . TYR C 1 191 ? -39.254 -35.434 4.450 1.00 17.45 ? 254 TYR D CZ 1 ATOM 7807 O OH . TYR C 1 191 ? -40.184 -34.469 4.794 1.00 16.58 ? 254 TYR D OH 1 ATOM 7808 N N . CYS C 1 192 ? -33.366 -37.669 3.659 1.00 15.99 ? 255 CYS D N 1 ATOM 7809 C CA . CYS C 1 192 ? -32.839 -36.306 3.628 1.00 18.84 ? 255 CYS D CA 1 ATOM 7810 C C . CYS C 1 192 ? -33.298 -35.278 2.696 1.00 15.83 ? 255 CYS D C 1 ATOM 7811 O O . CYS C 1 192 ? -34.119 -35.518 1.849 1.00 13.62 ? 255 CYS D O 1 ATOM 7812 C CB . CYS C 1 192 ? -31.423 -36.174 3.543 1.00 20.63 ? 255 CYS D CB 1 ATOM 7813 S SG . CYS C 1 192 ? -30.935 -37.261 2.596 1.00 33.84 ? 255 CYS D SG 1 ATOM 7814 N N . PHE C 1 193 ? -32.729 -34.093 2.961 1.00 13.68 ? 256 PHE D N 1 ATOM 7815 C CA . PHE C 1 193 ? -33.163 -32.948 2.247 1.00 14.48 ? 256 PHE D CA 1 ATOM 7816 C C . PHE C 1 193 ? -32.161 -31.815 2.382 1.00 13.39 ? 256 PHE D C 1 ATOM 7817 O O . PHE C 1 193 ? -31.347 -31.806 3.316 1.00 15.19 ? 256 PHE D O 1 ATOM 7818 C CB . PHE C 1 193 ? -34.582 -32.615 2.842 1.00 12.48 ? 256 PHE D CB 1 ATOM 7819 C CG . PHE C 1 193 ? -34.579 -32.424 4.344 1.00 16.23 ? 256 PHE D CG 1 ATOM 7820 C CD1 . PHE C 1 193 ? -34.055 -31.271 4.907 1.00 14.45 ? 256 PHE D CD1 1 ATOM 7821 C CD2 . PHE C 1 193 ? -35.067 -33.434 5.207 1.00 15.48 ? 256 PHE D CD2 1 ATOM 7822 C CE1 . PHE C 1 193 ? -34.096 -31.100 6.353 1.00 16.21 ? 256 PHE D CE1 1 ATOM 7823 C CE2 . PHE C 1 193 ? -35.085 -33.291 6.576 1.00 11.95 ? 256 PHE D CE2 1 ATOM 7824 C CZ . PHE C 1 193 ? -34.546 -32.142 7.168 1.00 14.71 ? 256 PHE D CZ 1 ATOM 7825 N N . LYS C 1 194 ? -32.221 -30.837 1.475 1.00 14.20 ? 257 LYS D N 1 ATOM 7826 C CA . LYS C 1 194 ? -31.312 -29.723 1.481 1.00 15.09 ? 257 LYS D CA 1 ATOM 7827 C C . LYS C 1 194 ? -31.952 -28.572 0.710 1.00 15.66 ? 257 LYS D C 1 ATOM 7828 O O . LYS C 1 194 ? -32.834 -28.797 -0.152 1.00 13.93 ? 257 LYS D O 1 ATOM 7829 C CB . LYS C 1 194 ? -29.983 -30.083 0.831 1.00 15.41 ? 257 LYS D CB 1 ATOM 7830 C CG . LYS C 1 194 ? -30.072 -30.429 -0.696 1.00 15.97 ? 257 LYS D CG 1 ATOM 7831 C CD . LYS C 1 194 ? -28.650 -30.803 -1.144 1.00 20.60 ? 257 LYS D CD 1 ATOM 7832 C CE . LYS C 1 194 ? -28.607 -31.608 -2.398 1.00 28.22 ? 257 LYS D CE 1 ATOM 7833 N NZ . LYS C 1 194 ? -27.137 -31.644 -2.809 1.00 36.38 ? 257 LYS D NZ 1 ATOM 7834 N N . PRO C 1 195 ? -31.535 -27.313 1.029 1.00 15.54 ? 258 PRO D N 1 ATOM 7835 C CA . PRO C 1 195 ? -31.983 -26.155 0.281 1.00 14.05 ? 258 PRO D CA 1 ATOM 7836 C C . PRO C 1 195 ? -31.480 -26.181 -1.138 1.00 14.96 ? 258 PRO D C 1 ATOM 7837 O O . PRO C 1 195 ? -30.352 -26.630 -1.387 1.00 14.51 ? 258 PRO D O 1 ATOM 7838 C CB . PRO C 1 195 ? -31.294 -25.015 0.997 1.00 13.12 ? 258 PRO D CB 1 ATOM 7839 C CG . PRO C 1 195 ? -31.026 -25.517 2.342 1.00 14.19 ? 258 PRO D CG 1 ATOM 7840 C CD . PRO C 1 195 ? -30.569 -26.908 2.067 1.00 14.84 ? 258 PRO D CD 1 ATOM 7841 N N . ARG C 1 196 ? -32.335 -25.737 -2.063 1.00 15.53 ? 259 ARG D N 1 ATOM 7842 C CA . ARG C 1 196 ? -31.978 -25.576 -3.457 1.00 17.26 ? 259 ARG D CA 1 ATOM 7843 C C . ARG C 1 196 ? -32.555 -24.314 -3.989 1.00 16.33 ? 259 ARG D C 1 ATOM 7844 O O . ARG C 1 196 ? -33.578 -23.868 -3.499 1.00 18.13 ? 259 ARG D O 1 ATOM 7845 C CB . ARG C 1 196 ? -32.640 -26.684 -4.324 1.00 17.79 ? 259 ARG D CB 1 ATOM 7846 C CG . ARG C 1 196 ? -32.196 -28.047 -3.993 1.00 24.70 ? 259 ARG D CG 1 ATOM 7847 C CD . ARG C 1 196 ? -30.772 -28.024 -3.662 1.00 32.43 ? 259 ARG D CD 1 ATOM 7848 N NE . ARG C 1 196 ? -30.031 -29.034 -4.349 1.00 39.59 ? 259 ARG D NE 1 ATOM 7849 C CZ . ARG C 1 196 ? -29.680 -28.919 -5.615 1.00 45.70 ? 259 ARG D CZ 1 ATOM 7850 N NH1 . ARG C 1 196 ? -30.054 -27.820 -6.265 1.00 45.43 ? 259 ARG D NH1 1 ATOM 7851 N NH2 . ARG C 1 196 ? -28.970 -29.889 -6.208 1.00 46.00 ? 259 ARG D NH2 1 ATOM 7852 N N . LYS C 1 197 ? -31.900 -23.765 -5.011 1.00 14.68 ? 260 LYS D N 1 ATOM 7853 C CA . LYS C 1 197 ? -32.543 -23.005 -6.061 1.00 13.50 ? 260 LYS D CA 1 ATOM 7854 C C . LYS C 1 197 ? -32.348 -23.728 -7.426 1.00 15.77 ? 260 LYS D C 1 ATOM 7855 O O . LYS C 1 197 ? -31.419 -24.516 -7.577 1.00 14.93 ? 260 LYS D O 1 ATOM 7856 C CB . LYS C 1 197 ? -31.961 -21.631 -6.160 1.00 13.46 ? 260 LYS D CB 1 ATOM 7857 C CG . LYS C 1 197 ? -32.392 -20.740 -4.807 1.00 12.46 ? 260 LYS D CG 1 ATOM 7858 C CD . LYS C 1 197 ? -31.975 -19.342 -4.933 1.00 14.83 ? 260 LYS D CD 1 ATOM 7859 C CE . LYS C 1 197 ? -32.412 -18.483 -3.705 1.00 9.17 ? 260 LYS D CE 1 ATOM 7860 N NZ . LYS C 1 197 ? -32.126 -17.081 -4.150 1.00 15.37 ? 260 LYS D NZ 1 ATOM 7861 N N . SER C 1 198 ? -33.238 -23.451 -8.379 1.00 17.37 ? 261 SER D N 1 ATOM 7862 C CA . SER C 1 198 ? -33.255 -24.174 -9.659 1.00 19.18 ? 261 SER D CA 1 ATOM 7863 C C . SER C 1 198 ? -33.216 -23.179 -10.805 1.00 17.89 ? 261 SER D C 1 ATOM 7864 O O . SER C 1 198 ? -33.874 -22.174 -10.762 1.00 16.73 ? 261 SER D O 1 ATOM 7865 C CB . SER C 1 198 ? -34.503 -25.066 -9.780 1.00 18.06 ? 261 SER D CB 1 ATOM 7866 O OG . SER C 1 198 ? -34.578 -25.640 -11.100 1.00 23.62 ? 261 SER D OG 1 ATOM 7867 N N . VAL C 1 199 ? -32.453 -23.505 -11.847 1.00 18.35 ? 262 VAL D N 1 ATOM 7868 C CA . VAL C 1 199 ? -32.372 -22.682 -13.014 1.00 19.82 ? 262 VAL D CA 1 ATOM 7869 C C . VAL C 1 199 ? -33.726 -22.512 -13.656 1.00 19.10 ? 262 VAL D C 1 ATOM 7870 O O . VAL C 1 199 ? -33.983 -21.502 -14.311 1.00 20.71 ? 262 VAL D O 1 ATOM 7871 C CB . VAL C 1 199 ? -31.291 -23.195 -14.066 1.00 20.53 ? 262 VAL D CB 1 ATOM 7872 C CG1 . VAL C 1 199 ? -29.885 -23.051 -13.509 1.00 17.43 ? 262 VAL D CG1 1 ATOM 7873 C CG2 . VAL C 1 199 ? -31.602 -24.627 -14.449 1.00 22.74 ? 262 VAL D CG2 1 ATOM 7874 N N . THR C 1 200 ? -34.620 -23.450 -13.464 1.00 20.11 ? 263 THR D N 1 ATOM 7875 C CA . THR C 1 200 ? -35.954 -23.291 -14.075 1.00 20.94 ? 263 THR D CA 1 ATOM 7876 C C . THR C 1 200 ? -37.140 -23.456 -13.132 1.00 21.20 ? 263 THR D C 1 ATOM 7877 O O . THR C 1 200 ? -38.226 -22.923 -13.409 1.00 23.72 ? 263 THR D O 1 ATOM 7878 C CB . THR C 1 200 ? -36.168 -24.329 -15.238 1.00 21.81 ? 263 THR D CB 1 ATOM 7879 O OG1 . THR C 1 200 ? -36.043 -25.634 -14.687 1.00 23.96 ? 263 THR D OG1 1 ATOM 7880 C CG2 . THR C 1 200 ? -35.135 -24.088 -16.331 1.00 21.76 ? 263 THR D CG2 1 ATOM 7881 N N . GLU C 1 201 ? -36.986 -24.228 -12.069 1.00 20.53 ? 264 GLU D N 1 ATOM 7882 C CA . GLU C 1 201 ? -38.121 -24.538 -11.212 1.00 22.31 ? 264 GLU D CA 1 ATOM 7883 C C . GLU C 1 201 ? -38.263 -23.632 -9.988 1.00 21.39 ? 264 GLU D C 1 ATOM 7884 O O . GLU C 1 201 ? -37.265 -23.161 -9.442 1.00 19.73 ? 264 GLU D O 1 ATOM 7885 C CB . GLU C 1 201 ? -38.028 -25.992 -10.740 1.00 23.97 ? 264 GLU D CB 1 ATOM 7886 C CG . GLU C 1 201 ? -38.309 -27.008 -11.861 1.00 28.78 ? 264 GLU D CG 1 ATOM 7887 C CD . GLU C 1 201 ? -38.721 -28.322 -11.256 1.00 35.23 ? 264 GLU D CD 1 ATOM 7888 O OE1 . GLU C 1 201 ? -39.960 -28.528 -11.079 1.00 36.56 ? 264 GLU D OE1 1 ATOM 7889 O OE2 . GLU C 1 201 ? -37.805 -29.119 -10.930 1.00 38.12 ? 264 GLU D OE2 1 ATOM 7890 N N . ASN C 1 202 ? -39.527 -23.415 -9.600 1.00 21.25 ? 265 ASN D N 1 ATOM 7891 C CA . ASN C 1 202 ? -39.941 -22.843 -8.322 1.00 19.54 ? 265 ASN D CA 1 ATOM 7892 C C . ASN C 1 202 ? -39.433 -21.455 -8.143 1.00 19.75 ? 265 ASN D C 1 ATOM 7893 O O . ASN C 1 202 ? -39.179 -21.058 -7.037 1.00 20.77 ? 265 ASN D O 1 ATOM 7894 C CB . ASN C 1 202 ? -39.511 -23.746 -7.123 1.00 19.33 ? 265 ASN D CB 1 ATOM 7895 C CG . ASN C 1 202 ? -40.300 -25.043 -7.071 1.00 19.01 ? 265 ASN D CG 1 ATOM 7896 O OD1 . ASN C 1 202 ? -41.420 -25.125 -7.551 1.00 17.97 ? 265 ASN D OD1 1 ATOM 7897 N ND2 . ASN C 1 202 ? -39.687 -26.080 -6.570 1.00 19.85 ? 265 ASN D ND2 1 ATOM 7898 N N . HIS C 1 203 ? -39.318 -20.679 -9.223 1.00 19.55 ? 266 HIS D N 1 ATOM 7899 C CA . HIS C 1 203 ? -38.916 -19.294 -9.091 1.00 19.00 ? 266 HIS D CA 1 ATOM 7900 C C . HIS C 1 203 ? -40.053 -18.518 -8.365 1.00 19.03 ? 266 HIS D C 1 ATOM 7901 O O . HIS C 1 203 ? -39.799 -17.438 -7.837 1.00 16.37 ? 266 HIS D O 1 ATOM 7902 C CB . HIS C 1 203 ? -38.513 -18.635 -10.434 1.00 18.58 ? 266 HIS D CB 1 ATOM 7903 C CG . HIS C 1 203 ? -37.399 -19.366 -11.134 1.00 21.67 ? 266 HIS D CG 1 ATOM 7904 N ND1 . HIS C 1 203 ? -37.033 -19.110 -12.442 1.00 19.06 ? 266 HIS D ND1 1 ATOM 7905 C CD2 . HIS C 1 203 ? -36.561 -20.337 -10.690 1.00 19.53 ? 266 HIS D CD2 1 ATOM 7906 C CE1 . HIS C 1 203 ? -36.053 -19.926 -12.795 1.00 20.05 ? 266 HIS D CE1 1 ATOM 7907 N NE2 . HIS C 1 203 ? -35.755 -20.694 -11.755 1.00 21.98 ? 266 HIS D NE2 1 ATOM 7908 N N . HIS C 1 204 ? -41.248 -19.100 -8.341 1.00 16.65 ? 267 HIS D N 1 ATOM 7909 C CA . HIS C 1 204 ? -42.435 -18.399 -7.812 1.00 19.10 ? 267 HIS D CA 1 ATOM 7910 C C . HIS C 1 204 ? -42.604 -18.645 -6.310 1.00 18.19 ? 267 HIS D C 1 ATOM 7911 O O . HIS C 1 204 ? -43.462 -18.014 -5.680 1.00 19.34 ? 267 HIS D O 1 ATOM 7912 C CB . HIS C 1 204 ? -43.700 -18.865 -8.564 1.00 17.63 ? 267 HIS D CB 1 ATOM 7913 C CG . HIS C 1 204 ? -43.916 -20.347 -8.485 1.00 19.95 ? 267 HIS D CG 1 ATOM 7914 N ND1 . HIS C 1 204 ? -43.203 -21.237 -9.258 1.00 20.36 ? 267 HIS D ND1 1 ATOM 7915 C CD2 . HIS C 1 204 ? -44.740 -21.097 -7.712 1.00 18.72 ? 267 HIS D CD2 1 ATOM 7916 C CE1 . HIS C 1 204 ? -43.584 -22.471 -8.976 1.00 19.53 ? 267 HIS D CE1 1 ATOM 7917 N NE2 . HIS C 1 204 ? -44.505 -22.419 -8.029 1.00 21.17 ? 267 HIS D NE2 1 ATOM 7918 N N . LEU C 1 205 ? -41.823 -19.576 -5.754 1.00 18.20 ? 268 LEU D N 1 ATOM 7919 C CA . LEU C 1 205 ? -41.848 -19.829 -4.305 1.00 18.17 ? 268 LEU D CA 1 ATOM 7920 C C . LEU C 1 205 ? -40.839 -18.940 -3.584 1.00 18.44 ? 268 LEU D C 1 ATOM 7921 O O . LEU C 1 205 ? -39.696 -18.795 -4.033 1.00 18.05 ? 268 LEU D O 1 ATOM 7922 C CB . LEU C 1 205 ? -41.467 -21.253 -3.995 1.00 17.28 ? 268 LEU D CB 1 ATOM 7923 C CG . LEU C 1 205 ? -42.246 -22.375 -4.634 1.00 19.81 ? 268 LEU D CG 1 ATOM 7924 C CD1 . LEU C 1 205 ? -41.692 -23.695 -4.049 1.00 18.10 ? 268 LEU D CD1 1 ATOM 7925 C CD2 . LEU C 1 205 ? -43.784 -22.185 -4.417 1.00 16.93 ? 268 LEU D CD2 1 ATOM 7926 N N . ILE C 1 206 ? -41.260 -18.361 -2.479 1.00 16.24 ? 269 ILE D N 1 ATOM 7927 C CA . ILE C 1 206 ? -40.405 -17.450 -1.721 1.00 16.29 ? 269 ILE D CA 1 ATOM 7928 C C . ILE C 1 206 ? -40.425 -17.969 -0.296 1.00 15.31 ? 269 ILE D C 1 ATOM 7929 O O . ILE C 1 206 ? -41.476 -18.001 0.350 1.00 14.07 ? 269 ILE D O 1 ATOM 7930 C CB . ILE C 1 206 ? -40.884 -15.941 -1.769 1.00 17.80 ? 269 ILE D CB 1 ATOM 7931 C CG1 . ILE C 1 206 ? -40.929 -15.312 -3.205 1.00 16.55 ? 269 ILE D CG1 1 ATOM 7932 C CG2 . ILE C 1 206 ? -39.883 -15.017 -1.024 1.00 14.94 ? 269 ILE D CG2 1 ATOM 7933 C CD1 . ILE C 1 206 ? -42.150 -15.482 -3.975 1.00 20.74 ? 269 ILE D CD1 1 ATOM 7934 N N . TYR C 1 207 ? -39.241 -18.358 0.160 1.00 15.67 ? 270 TYR D N 1 ATOM 7935 C CA . TYR C 1 207 ? -38.976 -18.880 1.507 1.00 15.90 ? 270 TYR D CA 1 ATOM 7936 C C . TYR C 1 207 ? -38.615 -17.748 2.456 1.00 16.07 ? 270 TYR D C 1 ATOM 7937 O O . TYR C 1 207 ? -37.820 -16.861 2.112 1.00 16.22 ? 270 TYR D O 1 ATOM 7938 C CB . TYR C 1 207 ? -37.787 -19.831 1.484 1.00 13.51 ? 270 TYR D CB 1 ATOM 7939 C CG . TYR C 1 207 ? -37.580 -20.680 2.758 1.00 10.27 ? 270 TYR D CG 1 ATOM 7940 C CD1 . TYR C 1 207 ? -38.144 -21.964 2.858 1.00 11.15 ? 270 TYR D CD1 1 ATOM 7941 C CD2 . TYR C 1 207 ? -36.822 -20.202 3.827 1.00 6.97 ? 270 TYR D CD2 1 ATOM 7942 C CE1 . TYR C 1 207 ? -37.981 -22.753 4.047 1.00 15.86 ? 270 TYR D CE1 1 ATOM 7943 C CE2 . TYR C 1 207 ? -36.662 -20.981 5.042 1.00 10.65 ? 270 TYR D CE2 1 ATOM 7944 C CZ . TYR C 1 207 ? -37.213 -22.249 5.119 1.00 11.99 ? 270 TYR D CZ 1 ATOM 7945 O OH . TYR C 1 207 ? -37.092 -23.019 6.254 1.00 12.22 ? 270 TYR D OH 1 ATOM 7946 N N . GLY C 1 208 ? -39.113 -17.834 3.697 1.00 16.86 ? 271 GLY D N 1 ATOM 7947 C CA . GLY C 1 208 ? -38.700 -16.773 4.672 1.00 15.30 ? 271 GLY D CA 1 ATOM 7948 C C . GLY C 1 208 ? -38.897 -17.211 6.125 1.00 12.60 ? 271 GLY D C 1 ATOM 7949 O O . GLY C 1 208 ? -39.698 -18.094 6.377 1.00 11.88 ? 271 GLY D O 1 ATOM 7950 N N . SER C 1 209 ? -38.142 -16.627 7.040 1.00 12.19 ? 272 SER D N 1 ATOM 7951 C CA . SER C 1 209 ? -38.377 -16.838 8.482 1.00 14.31 ? 272 SER D CA 1 ATOM 7952 C C . SER C 1 209 ? -39.610 -16.023 8.756 1.00 14.54 ? 272 SER D C 1 ATOM 7953 O O . SER C 1 209 ? -39.819 -15.032 8.102 1.00 14.63 ? 272 SER D O 1 ATOM 7954 C CB . SER C 1 209 ? -37.257 -16.292 9.363 1.00 13.25 ? 272 SER D CB 1 ATOM 7955 O OG . SER C 1 209 ? -37.435 -14.892 9.648 1.00 18.49 ? 272 SER D OG 1 ATOM 7956 N N . ALA C 1 210 ? -40.372 -16.385 9.787 1.00 16.18 ? 273 ALA D N 1 ATOM 7957 C CA . ALA C 1 210 ? -41.514 -15.546 10.250 1.00 15.85 ? 273 ALA D CA 1 ATOM 7958 C C . ALA C 1 210 ? -41.189 -14.066 10.512 1.00 16.47 ? 273 ALA D C 1 ATOM 7959 O O . ALA C 1 210 ? -42.115 -13.179 10.461 1.00 16.83 ? 273 ALA D O 1 ATOM 7960 C CB . ALA C 1 210 ? -42.146 -16.166 11.509 1.00 14.14 ? 273 ALA D CB 1 ATOM 7961 N N . TYR C 1 211 ? -39.920 -13.783 10.808 1.00 16.92 ? 274 TYR D N 1 ATOM 7962 C CA . TYR C 1 211 ? -39.485 -12.404 11.185 1.00 17.91 ? 274 TYR D CA 1 ATOM 7963 C C . TYR C 1 211 ? -39.521 -11.354 10.086 1.00 18.59 ? 274 TYR D C 1 ATOM 7964 O O . TYR C 1 211 ? -39.551 -10.137 10.371 1.00 20.18 ? 274 TYR D O 1 ATOM 7965 C CB . TYR C 1 211 ? -38.141 -12.425 12.013 1.00 16.52 ? 274 TYR D CB 1 ATOM 7966 C CG . TYR C 1 211 ? -38.404 -13.241 13.238 1.00 18.84 ? 274 TYR D CG 1 ATOM 7967 C CD1 . TYR C 1 211 ? -38.895 -12.625 14.404 1.00 18.59 ? 274 TYR D CD1 1 ATOM 7968 C CD2 . TYR C 1 211 ? -38.362 -14.651 13.185 1.00 14.33 ? 274 TYR D CD2 1 ATOM 7969 C CE1 . TYR C 1 211 ? -39.281 -13.411 15.543 1.00 20.09 ? 274 TYR D CE1 1 ATOM 7970 C CE2 . TYR C 1 211 ? -38.716 -15.437 14.279 1.00 17.69 ? 274 TYR D CE2 1 ATOM 7971 C CZ . TYR C 1 211 ? -39.199 -14.783 15.488 1.00 17.77 ? 274 TYR D CZ 1 ATOM 7972 O OH . TYR C 1 211 ? -39.521 -15.548 16.595 1.00 16.37 ? 274 TYR D OH 1 ATOM 7973 N N . VAL C 1 212 ? -39.594 -11.818 8.837 1.00 17.44 ? 275 VAL D N 1 ATOM 7974 C CA . VAL C 1 212 ? -39.825 -10.958 7.692 1.00 15.82 ? 275 VAL D CA 1 ATOM 7975 C C . VAL C 1 212 ? -41.177 -10.293 7.904 1.00 16.56 ? 275 VAL D C 1 ATOM 7976 O O . VAL C 1 212 ? -41.450 -9.211 7.372 1.00 16.81 ? 275 VAL D O 1 ATOM 7977 C CB . VAL C 1 212 ? -39.895 -11.814 6.360 1.00 17.77 ? 275 VAL D CB 1 ATOM 7978 C CG1 . VAL C 1 212 ? -40.362 -10.938 5.154 1.00 14.79 ? 275 VAL D CG1 1 ATOM 7979 C CG2 . VAL C 1 212 ? -38.496 -12.386 6.110 1.00 10.94 ? 275 VAL D CG2 1 ATOM 7980 N N . GLY C 1 213 ? -42.021 -10.938 8.664 1.00 14.79 ? 276 GLY D N 1 ATOM 7981 C CA . GLY C 1 213 ? -43.366 -10.413 8.851 1.00 16.09 ? 276 GLY D CA 1 ATOM 7982 C C . GLY C 1 213 ? -43.487 -9.501 10.082 1.00 16.93 ? 276 GLY D C 1 ATOM 7983 O O . GLY C 1 213 ? -44.623 -9.020 10.358 1.00 16.73 ? 276 GLY D O 1 ATOM 7984 N N . GLU C 1 214 ? -42.390 -9.352 10.850 1.00 17.60 ? 277 GLU D N 1 ATOM 7985 C CA . GLU C 1 214 ? -42.383 -8.508 12.062 1.00 20.84 ? 277 GLU D CA 1 ATOM 7986 C C . GLU C 1 214 ? -42.716 -7.038 11.731 1.00 21.41 ? 277 GLU D C 1 ATOM 7987 O O . GLU C 1 214 ? -43.651 -6.424 12.301 1.00 24.49 ? 277 GLU D O 1 ATOM 7988 C CB . GLU C 1 214 ? -41.066 -8.613 12.808 1.00 20.67 ? 277 GLU D CB 1 ATOM 7989 C CG . GLU C 1 214 ? -41.173 -8.129 14.223 1.00 25.02 ? 277 GLU D CG 1 ATOM 7990 C CD . GLU C 1 214 ? -39.996 -8.500 15.068 1.00 30.29 ? 277 GLU D CD 1 ATOM 7991 O OE1 . GLU C 1 214 ? -40.056 -8.183 16.274 1.00 33.16 ? 277 GLU D OE1 1 ATOM 7992 O OE2 . GLU C 1 214 ? -39.018 -9.080 14.535 1.00 35.07 ? 277 GLU D OE2 1 ATOM 7993 N N . ASN C 1 215 ? -41.985 -6.517 10.760 1.00 21.90 ? 278 ASN D N 1 ATOM 7994 C CA . ASN C 1 215 ? -42.272 -5.250 10.101 1.00 22.06 ? 278 ASN D CA 1 ATOM 7995 C C . ASN C 1 215 ? -42.443 -5.541 8.599 1.00 22.28 ? 278 ASN D C 1 ATOM 7996 O O . ASN C 1 215 ? -41.485 -5.391 7.840 1.00 19.05 ? 278 ASN D O 1 ATOM 7997 C CB . ASN C 1 215 ? -41.099 -4.270 10.347 1.00 22.18 ? 278 ASN D CB 1 ATOM 7998 C CG . ASN C 1 215 ? -40.975 -3.888 11.824 1.00 26.22 ? 278 ASN D CG 1 ATOM 7999 O OD1 . ASN C 1 215 ? -40.064 -4.355 12.531 1.00 32.78 ? 278 ASN D OD1 1 ATOM 8000 N ND2 . ASN C 1 215 ? -41.922 -3.082 12.312 1.00 27.09 ? 278 ASN D ND2 1 ATOM 8001 N N . PRO C 1 216 ? -43.671 -5.916 8.187 1.00 22.91 ? 279 PRO D N 1 ATOM 8002 C CA . PRO C 1 216 ? -43.867 -6.690 6.925 1.00 24.67 ? 279 PRO D CA 1 ATOM 8003 C C . PRO C 1 216 ? -43.699 -5.886 5.640 1.00 26.04 ? 279 PRO D C 1 ATOM 8004 O O . PRO C 1 216 ? -43.622 -6.509 4.558 1.00 27.39 ? 279 PRO D O 1 ATOM 8005 C CB . PRO C 1 216 ? -45.306 -7.258 7.052 1.00 23.96 ? 279 PRO D CB 1 ATOM 8006 C CG . PRO C 1 216 ? -45.992 -6.284 8.166 1.00 22.71 ? 279 PRO D CG 1 ATOM 8007 C CD . PRO C 1 216 ? -44.869 -5.927 9.056 1.00 23.43 ? 279 PRO D CD 1 ATOM 8008 N N . ASP C 1 217 ? -43.612 -4.556 5.745 1.00 24.79 ? 280 ASP D N 1 ATOM 8009 C CA . ASP C 1 217 ? -43.286 -3.706 4.596 1.00 25.42 ? 280 ASP D CA 1 ATOM 8010 C C . ASP C 1 217 ? -41.810 -3.437 4.442 1.00 25.42 ? 280 ASP D C 1 ATOM 8011 O O . ASP C 1 217 ? -41.355 -3.147 3.339 1.00 25.88 ? 280 ASP D O 1 ATOM 8012 C CB . ASP C 1 217 ? -44.026 -2.365 4.620 1.00 25.66 ? 280 ASP D CB 1 ATOM 8013 C CG . ASP C 1 217 ? -45.524 -2.529 4.445 1.00 27.44 ? 280 ASP D CG 1 ATOM 8014 O OD1 . ASP C 1 217 ? -45.998 -3.667 4.201 1.00 24.19 ? 280 ASP D OD1 1 ATOM 8015 O OD2 . ASP C 1 217 ? -46.250 -1.519 4.597 1.00 32.53 ? 280 ASP D OD2 1 ATOM 8016 N N . ALA C 1 218 ? -41.069 -3.513 5.544 1.00 24.47 ? 281 ALA D N 1 ATOM 8017 C CA . ALA C 1 218 ? -39.649 -3.285 5.514 1.00 23.90 ? 281 ALA D CA 1 ATOM 8018 C C . ALA C 1 218 ? -38.906 -3.967 4.336 1.00 23.77 ? 281 ALA D C 1 ATOM 8019 O O . ALA C 1 218 ? -38.047 -3.363 3.794 1.00 22.97 ? 281 ALA D O 1 ATOM 8020 C CB . ALA C 1 218 ? -39.014 -3.627 6.841 1.00 23.96 ? 281 ALA D CB 1 ATOM 8021 N N . PHE C 1 219 ? -39.243 -5.205 3.957 1.00 24.24 ? 282 PHE D N 1 ATOM 8022 C CA . PHE C 1 219 ? -38.455 -5.916 2.940 1.00 24.61 ? 282 PHE D CA 1 ATOM 8023 C C . PHE C 1 219 ? -38.475 -5.150 1.618 1.00 25.24 ? 282 PHE D C 1 ATOM 8024 O O . PHE C 1 219 ? -37.559 -5.255 0.800 1.00 25.52 ? 282 PHE D O 1 ATOM 8025 C CB . PHE C 1 219 ? -38.897 -7.392 2.789 1.00 23.59 ? 282 PHE D CB 1 ATOM 8026 C CG . PHE C 1 219 ? -40.131 -7.576 1.915 1.00 21.13 ? 282 PHE D CG 1 ATOM 8027 C CD1 . PHE C 1 219 ? -39.993 -7.715 0.530 1.00 20.73 ? 282 PHE D CD1 1 ATOM 8028 C CD2 . PHE C 1 219 ? -41.386 -7.649 2.481 1.00 19.48 ? 282 PHE D CD2 1 ATOM 8029 C CE1 . PHE C 1 219 ? -41.098 -7.833 -0.300 1.00 16.66 ? 282 PHE D CE1 1 ATOM 8030 C CE2 . PHE C 1 219 ? -42.544 -7.797 1.694 1.00 21.39 ? 282 PHE D CE2 1 ATOM 8031 C CZ . PHE C 1 219 ? -42.400 -7.916 0.270 1.00 23.20 ? 282 PHE D CZ 1 ATOM 8032 N N . ILE C 1 220 ? -39.515 -4.358 1.413 1.00 26.10 ? 283 ILE D N 1 ATOM 8033 C CA . ILE C 1 220 ? -39.646 -3.668 0.145 1.00 28.90 ? 283 ILE D CA 1 ATOM 8034 C C . ILE C 1 220 ? -38.416 -2.810 -0.150 1.00 28.58 ? 283 ILE D C 1 ATOM 8035 O O . ILE C 1 220 ? -37.878 -2.848 -1.258 1.00 29.73 ? 283 ILE D O 1 ATOM 8036 C CB . ILE C 1 220 ? -41.014 -2.920 -0.025 1.00 28.46 ? 283 ILE D CB 1 ATOM 8037 C CG1 . ILE C 1 220 ? -42.186 -3.873 0.239 1.00 30.81 ? 283 ILE D CG1 1 ATOM 8038 C CG2 . ILE C 1 220 ? -41.164 -2.368 -1.429 1.00 29.95 ? 283 ILE D CG2 1 ATOM 8039 C CD1 . ILE C 1 220 ? -43.534 -3.100 0.584 1.00 29.75 ? 283 ILE D CD1 1 ATOM 8040 N N . SER C 1 221 ? -37.956 -2.062 0.846 1.00 28.63 ? 284 SER D N 1 ATOM 8041 C CA . SER C 1 221 ? -36.834 -1.170 0.619 1.00 28.09 ? 284 SER D CA 1 ATOM 8042 C C . SER C 1 221 ? -35.527 -1.706 1.150 1.00 27.24 ? 284 SER D C 1 ATOM 8043 O O . SER C 1 221 ? -34.464 -1.179 0.796 1.00 27.13 ? 284 SER D O 1 ATOM 8044 C CB . SER C 1 221 ? -37.108 0.219 1.219 1.00 29.25 ? 284 SER D CB 1 ATOM 8045 O OG . SER C 1 221 ? -37.590 0.133 2.532 1.00 30.08 ? 284 SER D OG 1 ATOM 8046 N N . LYS C 1 222 ? -35.556 -2.740 1.985 1.00 25.06 ? 285 LYS D N 1 ATOM 8047 C CA . LYS C 1 222 ? -34.289 -3.081 2.599 1.00 25.58 ? 285 LYS D CA 1 ATOM 8048 C C . LYS C 1 222 ? -33.596 -4.314 2.002 1.00 25.04 ? 285 LYS D C 1 ATOM 8049 O O . LYS C 1 222 ? -32.452 -4.568 2.312 1.00 26.31 ? 285 LYS D O 1 ATOM 8050 C CB . LYS C 1 222 ? -34.437 -3.223 4.101 1.00 25.31 ? 285 LYS D CB 1 ATOM 8051 C CG . LYS C 1 222 ? -34.908 -1.913 4.824 1.00 27.59 ? 285 LYS D CG 1 ATOM 8052 C CD . LYS C 1 222 ? -35.335 -2.273 6.210 1.00 30.11 ? 285 LYS D CD 1 ATOM 8053 C CE . LYS C 1 222 ? -35.595 -1.064 7.100 1.00 33.39 ? 285 LYS D CE 1 ATOM 8054 N NZ . LYS C 1 222 ? -36.293 0.004 6.381 1.00 33.64 ? 285 LYS D NZ 1 ATOM 8055 N N . CYS C 1 223 ? -34.311 -5.075 1.172 1.00 22.57 ? 286 CYS D N 1 ATOM 8056 C CA . CYS C 1 223 ? -33.847 -6.354 0.704 1.00 21.24 ? 286 CYS D CA 1 ATOM 8057 C C . CYS C 1 223 ? -33.503 -6.308 -0.783 1.00 19.37 ? 286 CYS D C 1 ATOM 8058 O O . CYS C 1 223 ? -34.170 -5.594 -1.541 1.00 19.08 ? 286 CYS D O 1 ATOM 8059 C CB . CYS C 1 223 ? -34.879 -7.439 1.053 1.00 20.26 ? 286 CYS D CB 1 ATOM 8060 S SG . CYS C 1 223 ? -35.055 -7.597 2.922 1.00 21.97 ? 286 CYS D SG 1 ATOM 8061 N N . PRO C 1 224 ? -32.463 -7.064 -1.210 1.00 18.63 ? 287 PRO D N 1 ATOM 8062 C CA . PRO C 1 224 ? -32.101 -6.985 -2.620 1.00 17.53 ? 287 PRO D CA 1 ATOM 8063 C C . PRO C 1 224 ? -32.953 -7.943 -3.417 1.00 17.58 ? 287 PRO D C 1 ATOM 8064 O O . PRO C 1 224 ? -32.416 -8.970 -3.960 1.00 15.75 ? 287 PRO D O 1 ATOM 8065 C CB . PRO C 1 224 ? -30.627 -7.445 -2.632 1.00 17.95 ? 287 PRO D CB 1 ATOM 8066 C CG . PRO C 1 224 ? -30.544 -8.430 -1.475 1.00 19.33 ? 287 PRO D CG 1 ATOM 8067 C CD . PRO C 1 224 ? -31.564 -7.956 -0.442 1.00 17.19 ? 287 PRO D CD 1 ATOM 8068 N N . ASN C 1 225 ? -34.250 -7.631 -3.507 1.00 15.69 ? 288 ASN D N 1 ATOM 8069 C CA . ASN C 1 225 ? -35.228 -8.647 -3.931 1.00 16.61 ? 288 ASN D CA 1 ATOM 8070 C C . ASN C 1 225 ? -34.979 -9.111 -5.386 1.00 17.26 ? 288 ASN D C 1 ATOM 8071 O O . ASN C 1 225 ? -35.195 -10.289 -5.749 1.00 14.94 ? 288 ASN D O 1 ATOM 8072 C CB . ASN C 1 225 ? -36.650 -8.138 -3.773 1.00 16.47 ? 288 ASN D CB 1 ATOM 8073 C CG . ASN C 1 225 ? -37.031 -7.910 -2.291 1.00 19.01 ? 288 ASN D CG 1 ATOM 8074 O OD1 . ASN C 1 225 ? -37.002 -8.862 -1.477 1.00 14.49 ? 288 ASN D OD1 1 ATOM 8075 N ND2 . ASN C 1 225 ? -37.406 -6.655 -1.949 1.00 18.91 ? 288 ASN D ND2 1 ATOM 8076 N N . GLN C 1 226 ? -34.544 -8.158 -6.192 1.00 17.32 ? 289 GLN D N 1 ATOM 8077 C CA . GLN C 1 226 ? -34.438 -8.422 -7.606 1.00 16.82 ? 289 GLN D CA 1 ATOM 8078 C C . GLN C 1 226 ? -33.018 -8.542 -8.088 1.00 16.20 ? 289 GLN D C 1 ATOM 8079 O O . GLN C 1 226 ? -32.109 -7.847 -7.592 1.00 16.27 ? 289 GLN D O 1 ATOM 8080 C CB . GLN C 1 226 ? -35.341 -7.444 -8.395 1.00 17.96 ? 289 GLN D CB 1 ATOM 8081 C CG . GLN C 1 226 ? -36.713 -8.092 -8.745 1.00 18.51 ? 289 GLN D CG 1 ATOM 8082 C CD . GLN C 1 226 ? -37.614 -8.381 -7.530 1.00 23.27 ? 289 GLN D CD 1 ATOM 8083 O OE1 . GLN C 1 226 ? -37.959 -9.565 -7.226 1.00 25.10 ? 289 GLN D OE1 1 ATOM 8084 N NE2 . GLN C 1 226 ? -38.031 -7.331 -6.856 1.00 19.15 ? 289 GLN D NE2 1 ATOM 8085 N N . ALA C 1 227 ? -32.788 -9.418 -9.076 1.00 16.16 ? 290 ALA D N 1 ATOM 8086 C CA . ALA C 1 227 ? -31.536 -9.303 -9.895 1.00 16.52 ? 290 ALA D CA 1 ATOM 8087 C C . ALA C 1 227 ? -31.286 -7.886 -10.437 1.00 18.31 ? 290 ALA D C 1 ATOM 8088 O O . ALA C 1 227 ? -32.228 -7.179 -10.788 1.00 18.84 ? 290 ALA D O 1 ATOM 8089 C CB . ALA C 1 227 ? -31.478 -10.400 -11.144 1.00 13.87 ? 290 ALA D CB 1 ATOM 8090 N N . LEU C 1 228 ? -30.018 -7.489 -10.569 1.00 18.84 ? 291 LEU D N 1 ATOM 8091 C CA . LEU C 1 228 ? -29.679 -6.197 -11.198 1.00 19.64 ? 291 LEU D CA 1 ATOM 8092 C C . LEU C 1 228 ? -28.977 -6.379 -12.564 1.00 19.78 ? 291 LEU D C 1 ATOM 8093 O O . LEU C 1 228 ? -27.794 -6.760 -12.615 1.00 20.06 ? 291 LEU D O 1 ATOM 8094 C CB . LEU C 1 228 ? -28.787 -5.380 -10.245 1.00 19.33 ? 291 LEU D CB 1 ATOM 8095 C CG . LEU C 1 228 ? -28.192 -4.027 -10.693 1.00 19.30 ? 291 LEU D CG 1 ATOM 8096 C CD1 . LEU C 1 228 ? -29.273 -3.012 -10.894 1.00 19.73 ? 291 LEU D CD1 1 ATOM 8097 C CD2 . LEU C 1 228 ? -27.104 -3.490 -9.642 1.00 16.88 ? 291 LEU D CD2 1 ATOM 8098 N N . ARG C 1 229 ? -29.656 -6.089 -13.677 1.00 21.15 ? 292 ARG D N 1 ATOM 8099 C CA . ARG C 1 229 ? -29.016 -6.298 -15.007 1.00 21.88 ? 292 ARG D CA 1 ATOM 8100 C C . ARG C 1 229 ? -28.289 -5.040 -15.476 1.00 23.16 ? 292 ARG D C 1 ATOM 8101 O O . ARG C 1 229 ? -28.811 -3.924 -15.250 1.00 21.50 ? 292 ARG D O 1 ATOM 8102 C CB . ARG C 1 229 ? -30.081 -6.679 -16.050 1.00 23.16 ? 292 ARG D CB 1 ATOM 8103 C CG . ARG C 1 229 ? -29.581 -6.487 -17.489 1.00 25.86 ? 292 ARG D CG 1 ATOM 8104 C CD . ARG C 1 229 ? -30.622 -6.864 -18.565 1.00 29.64 ? 292 ARG D CD 1 ATOM 8105 N NE . ARG C 1 229 ? -31.803 -6.020 -18.490 1.00 29.43 ? 292 ARG D NE 1 ATOM 8106 C CZ . ARG C 1 229 ? -32.016 -4.935 -19.227 1.00 35.19 ? 292 ARG D CZ 1 ATOM 8107 N NH1 . ARG C 1 229 ? -31.120 -4.545 -20.140 1.00 34.23 ? 292 ARG D NH1 1 ATOM 8108 N NH2 . ARG C 1 229 ? -33.143 -4.234 -19.042 1.00 35.89 ? 292 ARG D NH2 1 ATOM 8109 N N . GLY C 1 230 ? -27.154 -5.218 -16.189 1.00 21.48 ? 293 GLY D N 1 ATOM 8110 C CA . GLY C 1 230 ? -26.365 -4.110 -16.754 1.00 23.08 ? 293 GLY D CA 1 ATOM 8111 C C . GLY C 1 230 ? -25.214 -3.622 -15.870 1.00 23.80 ? 293 GLY D C 1 ATOM 8112 O O . GLY C 1 230 ? -24.526 -2.663 -16.170 1.00 25.45 ? 293 GLY D O 1 ATOM 8113 N N . TYR C 1 231 ? -25.041 -4.250 -14.713 1.00 24.01 ? 294 TYR D N 1 ATOM 8114 C CA . TYR C 1 231 ? -24.039 -3.807 -13.764 1.00 23.91 ? 294 TYR D CA 1 ATOM 8115 C C . TYR C 1 231 ? -23.395 -4.999 -13.094 1.00 23.50 ? 294 TYR D C 1 ATOM 8116 O O . TYR C 1 231 ? -24.067 -5.991 -12.836 1.00 24.09 ? 294 TYR D O 1 ATOM 8117 C CB . TYR C 1 231 ? -24.664 -2.925 -12.692 1.00 25.85 ? 294 TYR D CB 1 ATOM 8118 C CG . TYR C 1 231 ? -25.220 -1.599 -13.218 1.00 28.07 ? 294 TYR D CG 1 ATOM 8119 C CD1 . TYR C 1 231 ? -24.384 -0.508 -13.374 1.00 29.79 ? 294 TYR D CD1 1 ATOM 8120 C CD2 . TYR C 1 231 ? -26.577 -1.463 -13.550 1.00 28.73 ? 294 TYR D CD2 1 ATOM 8121 C CE1 . TYR C 1 231 ? -24.866 0.699 -13.863 1.00 32.20 ? 294 TYR D CE1 1 ATOM 8122 C CE2 . TYR C 1 231 ? -27.081 -0.252 -14.023 1.00 31.71 ? 294 TYR D CE2 1 ATOM 8123 C CZ . TYR C 1 231 ? -26.203 0.813 -14.176 1.00 34.51 ? 294 TYR D CZ 1 ATOM 8124 O OH . TYR C 1 231 ? -26.650 2.014 -14.649 1.00 37.99 ? 294 TYR D OH 1 ATOM 8125 N N . ARG C 1 232 ? -22.103 -4.868 -12.806 1.00 21.67 ? 295 ARG D N 1 ATOM 8126 C CA . ARG C 1 232 ? -21.375 -5.727 -11.928 1.00 22.63 ? 295 ARG D CA 1 ATOM 8127 C C . ARG C 1 232 ? -21.177 -5.033 -10.590 1.00 22.41 ? 295 ARG D C 1 ATOM 8128 O O . ARG C 1 232 ? -20.689 -3.900 -10.528 1.00 23.57 ? 295 ARG D O 1 ATOM 8129 C CB . ARG C 1 232 ? -19.996 -6.018 -12.481 1.00 22.23 ? 295 ARG D CB 1 ATOM 8130 C CG . ARG C 1 232 ? -20.047 -6.755 -13.826 1.00 23.88 ? 295 ARG D CG 1 ATOM 8131 C CD . ARG C 1 232 ? -19.066 -6.269 -14.846 1.00 30.52 ? 295 ARG D CD 1 ATOM 8132 N NE . ARG C 1 232 ? -17.735 -6.785 -14.685 1.00 32.29 ? 295 ARG D NE 1 ATOM 8133 C CZ . ARG C 1 232 ? -16.982 -7.408 -15.606 1.00 30.95 ? 295 ARG D CZ 1 ATOM 8134 N NH1 . ARG C 1 232 ? -17.382 -7.661 -16.840 1.00 29.94 ? 295 ARG D NH1 1 ATOM 8135 N NH2 . ARG C 1 232 ? -15.762 -7.774 -15.251 1.00 31.85 ? 295 ARG D NH2 1 ATOM 8136 N N . PHE C 1 233 ? -21.522 -5.762 -9.547 1.00 21.37 ? 296 PHE D N 1 ATOM 8137 C CA . PHE C 1 233 ? -21.180 -5.467 -8.183 1.00 21.98 ? 296 PHE D CA 1 ATOM 8138 C C . PHE C 1 233 ? -19.661 -5.181 -8.056 1.00 23.79 ? 296 PHE D C 1 ATOM 8139 O O . PHE C 1 233 ? -18.788 -5.877 -8.684 1.00 24.81 ? 296 PHE D O 1 ATOM 8140 C CB . PHE C 1 233 ? -21.524 -6.698 -7.327 1.00 21.63 ? 296 PHE D CB 1 ATOM 8141 C CG . PHE C 1 233 ? -23.025 -6.892 -6.989 1.00 19.24 ? 296 PHE D CG 1 ATOM 8142 C CD1 . PHE C 1 233 ? -23.516 -8.189 -6.716 1.00 18.03 ? 296 PHE D CD1 1 ATOM 8143 C CD2 . PHE C 1 233 ? -23.877 -5.824 -6.825 1.00 15.79 ? 296 PHE D CD2 1 ATOM 8144 C CE1 . PHE C 1 233 ? -24.837 -8.374 -6.344 1.00 22.64 ? 296 PHE D CE1 1 ATOM 8145 C CE2 . PHE C 1 233 ? -25.228 -6.005 -6.455 1.00 16.66 ? 296 PHE D CE2 1 ATOM 8146 C CZ . PHE C 1 233 ? -25.703 -7.250 -6.180 1.00 18.72 ? 296 PHE D CZ 1 ATOM 8147 N N . GLY C 1 234 ? -19.330 -4.188 -7.243 1.00 25.13 ? 297 GLY D N 1 ATOM 8148 C CA . GLY C 1 234 ? -17.926 -3.931 -6.895 1.00 28.12 ? 297 GLY D CA 1 ATOM 8149 C C . GLY C 1 234 ? -17.719 -3.204 -5.574 1.00 30.08 ? 297 GLY D C 1 ATOM 8150 O O . GLY C 1 234 ? -18.678 -2.913 -4.832 1.00 29.72 ? 297 GLY D O 1 ATOM 8151 N N . VAL C 1 235 ? -16.462 -2.919 -5.275 1.00 32.30 ? 298 VAL D N 1 ATOM 8152 C CA . VAL C 1 235 ? -16.165 -2.085 -4.126 1.00 35.47 ? 298 VAL D CA 1 ATOM 8153 C C . VAL C 1 235 ? -15.157 -1.017 -4.502 1.00 36.28 ? 298 VAL D C 1 ATOM 8154 O O . VAL C 1 235 ? -14.329 -1.230 -5.384 1.00 34.46 ? 298 VAL D O 1 ATOM 8155 C CB . VAL C 1 235 ? -15.594 -2.867 -2.932 1.00 35.82 ? 298 VAL D CB 1 ATOM 8156 C CG1 . VAL C 1 235 ? -16.594 -3.937 -2.415 1.00 37.52 ? 298 VAL D CG1 1 ATOM 8157 C CG2 . VAL C 1 235 ? -14.272 -3.485 -3.280 1.00 36.44 ? 298 VAL D CG2 1 ATOM 8158 N N . TRP C 1 236 ? -15.255 0.125 -3.815 1.00 38.66 ? 299 TRP D N 1 ATOM 8159 C CA . TRP C 1 236 ? -14.278 1.222 -3.932 1.00 41.95 ? 299 TRP D CA 1 ATOM 8160 C C . TRP C 1 236 ? -12.859 0.925 -3.342 1.00 42.44 ? 299 TRP D C 1 ATOM 8161 O O . TRP C 1 236 ? -12.694 0.763 -2.136 1.00 43.24 ? 299 TRP D O 1 ATOM 8162 C CB . TRP C 1 236 ? -14.863 2.510 -3.360 1.00 42.58 ? 299 TRP D CB 1 ATOM 8163 C CG . TRP C 1 236 ? -14.182 3.738 -3.952 1.00 47.05 ? 299 TRP D CG 1 ATOM 8164 C CD1 . TRP C 1 236 ? -13.191 4.494 -3.371 1.00 48.79 ? 299 TRP D CD1 1 ATOM 8165 C CD2 . TRP C 1 236 ? -14.410 4.314 -5.252 1.00 50.14 ? 299 TRP D CD2 1 ATOM 8166 N NE1 . TRP C 1 236 ? -12.813 5.508 -4.216 1.00 51.18 ? 299 TRP D NE1 1 ATOM 8167 C CE2 . TRP C 1 236 ? -13.532 5.419 -5.380 1.00 49.62 ? 299 TRP D CE2 1 ATOM 8168 C CE3 . TRP C 1 236 ? -15.255 3.993 -6.327 1.00 52.17 ? 299 TRP D CE3 1 ATOM 8169 C CZ2 . TRP C 1 236 ? -13.489 6.219 -6.533 1.00 50.55 ? 299 TRP D CZ2 1 ATOM 8170 C CZ3 . TRP C 1 236 ? -15.211 4.795 -7.482 1.00 52.18 ? 299 TRP D CZ3 1 ATOM 8171 C CH2 . TRP C 1 236 ? -14.340 5.893 -7.569 1.00 50.77 ? 299 TRP D CH2 1 ATOM 8172 N N . LYS C 1 237 ? -11.855 0.826 -4.219 1.00 43.31 ? 300 LYS D N 1 ATOM 8173 C CA . LYS C 1 237 ? -10.438 0.604 -3.824 1.00 43.87 ? 300 LYS D CA 1 ATOM 8174 C C . LYS C 1 237 ? -9.455 1.424 -4.696 1.00 43.41 ? 300 LYS D C 1 ATOM 8175 O O . LYS C 1 237 ? -9.592 1.459 -5.922 1.00 43.21 ? 300 LYS D O 1 ATOM 8176 C CB . LYS C 1 237 ? -10.069 -0.882 -3.941 1.00 43.66 ? 300 LYS D CB 1 ATOM 8177 C CG . LYS C 1 237 ? -10.490 -1.790 -2.792 1.00 45.01 ? 300 LYS D CG 1 ATOM 8178 C CD . LYS C 1 237 ? -9.749 -3.180 -2.919 1.00 46.88 ? 300 LYS D CD 1 ATOM 8179 C CE . LYS C 1 237 ? -10.130 -4.167 -1.814 1.00 46.24 ? 300 LYS D CE 1 ATOM 8180 N NZ . LYS C 1 237 ? -9.688 -3.711 -0.469 1.00 45.27 ? 300 LYS D NZ 1 ATOM 8181 N N . LYS C 1 238 ? -8.453 2.061 -4.079 1.00 43.42 ? 301 LYS D N 1 ATOM 8182 C CA . LYS C 1 238 ? -7.442 2.776 -4.853 1.00 42.81 ? 301 LYS D CA 1 ATOM 8183 C C . LYS C 1 238 ? -8.140 3.696 -5.861 1.00 42.21 ? 301 LYS D C 1 ATOM 8184 O O . LYS C 1 238 ? -7.932 3.576 -7.085 1.00 42.49 ? 301 LYS D O 1 ATOM 8185 C CB . LYS C 1 238 ? -6.554 1.772 -5.603 1.00 43.38 ? 301 LYS D CB 1 ATOM 8186 C CG . LYS C 1 238 ? -5.958 0.684 -4.730 1.00 43.65 ? 301 LYS D CG 1 ATOM 8187 C CD . LYS C 1 238 ? -5.181 -0.296 -5.585 1.00 44.65 ? 301 LYS D CD 1 ATOM 8188 C CE . LYS C 1 238 ? -6.107 -1.099 -6.478 1.00 48.08 ? 301 LYS D CE 1 ATOM 8189 N NZ . LYS C 1 238 ? -5.333 -1.912 -7.466 1.00 50.04 ? 301 LYS D NZ 1 ATOM 8190 N N . GLY C 1 239 ? -8.982 4.585 -5.322 1.00 41.39 ? 302 GLY D N 1 ATOM 8191 C CA . GLY C 1 239 ? -9.799 5.524 -6.077 1.00 40.81 ? 302 GLY D CA 1 ATOM 8192 C C . GLY C 1 239 ? -10.505 5.091 -7.363 1.00 41.15 ? 302 GLY D C 1 ATOM 8193 O O . GLY C 1 239 ? -10.677 5.938 -8.261 1.00 41.90 ? 302 GLY D O 1 ATOM 8194 N N . ARG C 1 240 ? -10.923 3.812 -7.479 1.00 39.49 ? 303 ARG D N 1 ATOM 8195 C CA . ARG C 1 240 ? -11.946 3.382 -8.471 1.00 38.11 ? 303 ARG D CA 1 ATOM 8196 C C . ARG C 1 240 ? -12.852 2.167 -8.047 1.00 37.80 ? 303 ARG D C 1 ATOM 8197 O O . ARG C 1 240 ? -12.574 1.473 -7.061 1.00 37.38 ? 303 ARG D O 1 ATOM 8198 C CB . ARG C 1 240 ? -11.394 3.199 -9.904 1.00 37.57 ? 303 ARG D CB 1 ATOM 8199 C CG . ARG C 1 240 ? -9.943 2.884 -10.067 1.00 38.91 ? 303 ARG D CG 1 ATOM 8200 C CD . ARG C 1 240 ? -9.520 1.414 -10.058 1.00 42.09 ? 303 ARG D CD 1 ATOM 8201 N NE . ARG C 1 240 ? -9.863 0.638 -11.249 1.00 47.68 ? 303 ARG D NE 1 ATOM 8202 C CZ . ARG C 1 240 ? -9.313 -0.542 -11.579 1.00 47.81 ? 303 ARG D CZ 1 ATOM 8203 N NH1 . ARG C 1 240 ? -8.336 -1.090 -10.856 1.00 46.26 ? 303 ARG D NH1 1 ATOM 8204 N NH2 . ARG C 1 240 ? -9.720 -1.164 -12.672 1.00 46.55 ? 303 ARG D NH2 1 ATOM 8205 N N . CYS C 1 241 ? -13.938 1.931 -8.786 1.00 36.95 ? 304 CYS D N 1 ATOM 8206 C CA . CYS C 1 241 ? -14.800 0.762 -8.531 1.00 35.39 ? 304 CYS D CA 1 ATOM 8207 C C . CYS C 1 241 ? -14.154 -0.472 -9.144 1.00 36.06 ? 304 CYS D C 1 ATOM 8208 O O . CYS C 1 241 ? -14.039 -0.592 -10.388 1.00 36.64 ? 304 CYS D O 1 ATOM 8209 C CB . CYS C 1 241 ? -16.213 0.977 -9.086 1.00 36.73 ? 304 CYS D CB 1 ATOM 8210 S SG . CYS C 1 241 ? -17.513 -0.198 -8.438 1.00 33.22 ? 304 CYS D SG 1 ATOM 8211 N N . LEU C 1 242 ? -13.662 -1.362 -8.283 1.00 34.25 ? 305 LEU D N 1 ATOM 8212 C CA . LEU C 1 242 ? -13.229 -2.658 -8.762 1.00 34.65 ? 305 LEU D CA 1 ATOM 8213 C C . LEU C 1 242 ? -14.420 -3.629 -8.710 1.00 33.66 ? 305 LEU D C 1 ATOM 8214 O O . LEU C 1 242 ? -14.997 -3.892 -7.615 1.00 33.99 ? 305 LEU D O 1 ATOM 8215 C CB . LEU C 1 242 ? -12.078 -3.199 -7.914 1.00 34.35 ? 305 LEU D CB 1 ATOM 8216 C CG . LEU C 1 242 ? -10.725 -2.484 -7.961 1.00 37.03 ? 305 LEU D CG 1 ATOM 8217 C CD1 . LEU C 1 242 ? -10.045 -2.842 -9.255 1.00 37.05 ? 305 LEU D CD1 1 ATOM 8218 C CD2 . LEU C 1 242 ? -10.854 -0.963 -7.792 1.00 38.52 ? 305 LEU D CD2 1 ATOM 8219 N N . ASP C 1 243 ? -14.793 -4.156 -9.867 1.00 32.14 ? 306 ASP D N 1 ATOM 8220 C CA . ASP C 1 243 ? -15.800 -5.205 -9.862 1.00 30.60 ? 306 ASP D CA 1 ATOM 8221 C C . ASP C 1 243 ? -15.105 -6.387 -9.256 1.00 29.62 ? 306 ASP D C 1 ATOM 8222 O O . ASP C 1 243 ? -13.842 -6.429 -9.236 1.00 28.84 ? 306 ASP D O 1 ATOM 8223 C CB . ASP C 1 243 ? -16.389 -5.486 -11.247 1.00 29.85 ? 306 ASP D CB 1 ATOM 8224 C CG . ASP C 1 243 ? -15.417 -6.115 -12.209 1.00 33.75 ? 306 ASP D CG 1 ATOM 8225 O OD1 . ASP C 1 243 ? -15.365 -5.636 -13.353 1.00 36.78 ? 306 ASP D OD1 1 ATOM 8226 O OD2 . ASP C 1 243 ? -14.754 -7.125 -11.898 1.00 32.79 ? 306 ASP D OD2 1 ATOM 8227 N N . TYR C 1 244 ? -15.900 -7.336 -8.757 1.00 28.01 ? 307 TYR D N 1 ATOM 8228 C CA . TYR C 1 244 ? -15.378 -8.568 -8.110 1.00 27.67 ? 307 TYR D CA 1 ATOM 8229 C C . TYR C 1 244 ? -14.201 -9.285 -8.863 1.00 28.39 ? 307 TYR D C 1 ATOM 8230 O O . TYR C 1 244 ? -13.273 -9.770 -8.224 1.00 29.57 ? 307 TYR D O 1 ATOM 8231 C CB . TYR C 1 244 ? -16.530 -9.541 -7.816 1.00 25.02 ? 307 TYR D CB 1 ATOM 8232 C CG . TYR C 1 244 ? -17.595 -9.050 -6.762 1.00 23.95 ? 307 TYR D CG 1 ATOM 8233 C CD1 . TYR C 1 244 ? -17.303 -8.060 -5.804 1.00 14.89 ? 307 TYR D CD1 1 ATOM 8234 C CD2 . TYR C 1 244 ? -18.860 -9.635 -6.729 1.00 18.87 ? 307 TYR D CD2 1 ATOM 8235 C CE1 . TYR C 1 244 ? -18.252 -7.686 -4.830 1.00 20.64 ? 307 TYR D CE1 1 ATOM 8236 C CE2 . TYR C 1 244 ? -19.795 -9.268 -5.818 1.00 19.18 ? 307 TYR D CE2 1 ATOM 8237 C CZ . TYR C 1 244 ? -19.520 -8.301 -4.876 1.00 19.70 ? 307 TYR D CZ 1 ATOM 8238 O OH . TYR C 1 244 ? -20.498 -8.030 -3.995 1.00 18.31 ? 307 TYR D OH 1 ATOM 8239 N N . THR C 1 245 ? -14.220 -9.362 -10.185 1.00 28.69 ? 308 THR D N 1 ATOM 8240 C CA . THR C 1 245 ? -13.134 -10.061 -10.936 1.00 30.49 ? 308 THR D CA 1 ATOM 8241 C C . THR C 1 245 ? -11.732 -9.551 -10.658 1.00 31.37 ? 308 THR D C 1 ATOM 8242 O O . THR C 1 245 ? -10.744 -10.287 -10.862 1.00 32.86 ? 308 THR D O 1 ATOM 8243 C CB . THR C 1 245 ? -13.314 -9.953 -12.478 1.00 30.42 ? 308 THR D CB 1 ATOM 8244 O OG1 . THR C 1 245 ? -13.188 -8.575 -12.851 1.00 31.43 ? 308 THR D OG1 1 ATOM 8245 C CG2 . THR C 1 245 ? -14.656 -10.473 -12.905 1.00 28.07 ? 308 THR D CG2 1 ATOM 8246 N N . GLU C 1 246 ? -11.631 -8.299 -10.233 1.00 31.62 ? 309 GLU D N 1 ATOM 8247 C CA . GLU C 1 246 ? -10.342 -7.681 -9.869 1.00 33.06 ? 309 GLU D CA 1 ATOM 8248 C C . GLU C 1 246 ? -9.952 -7.826 -8.410 1.00 33.51 ? 309 GLU D C 1 ATOM 8249 O O . GLU C 1 246 ? -8.922 -7.284 -7.981 1.00 33.52 ? 309 GLU D O 1 ATOM 8250 C CB . GLU C 1 246 ? -10.350 -6.198 -10.197 1.00 33.30 ? 309 GLU D CB 1 ATOM 8251 C CG . GLU C 1 246 ? -10.531 -5.876 -11.670 1.00 35.62 ? 309 GLU D CG 1 ATOM 8252 C CD . GLU C 1 246 ? -10.097 -4.465 -11.949 1.00 40.02 ? 309 GLU D CD 1 ATOM 8253 O OE1 . GLU C 1 246 ? -8.872 -4.206 -11.890 1.00 42.66 ? 309 GLU D OE1 1 ATOM 8254 O OE2 . GLU C 1 246 ? -10.969 -3.612 -12.185 1.00 41.42 ? 309 GLU D OE2 1 ATOM 8255 N N . LEU C 1 247 ? -10.815 -8.488 -7.641 1.00 32.79 ? 310 LEU D N 1 ATOM 8256 C CA . LEU C 1 247 ? -10.529 -8.825 -6.269 1.00 32.63 ? 310 LEU D CA 1 ATOM 8257 C C . LEU C 1 247 ? -9.964 -10.236 -6.154 1.00 32.94 ? 310 LEU D C 1 ATOM 8258 O O . LEU C 1 247 ? -10.485 -11.192 -6.775 1.00 32.21 ? 310 LEU D O 1 ATOM 8259 C CB . LEU C 1 247 ? -11.784 -8.727 -5.445 1.00 32.61 ? 310 LEU D CB 1 ATOM 8260 C CG . LEU C 1 247 ? -12.148 -7.458 -4.668 1.00 32.84 ? 310 LEU D CG 1 ATOM 8261 C CD1 . LEU C 1 247 ? -11.598 -6.158 -5.243 1.00 31.83 ? 310 LEU D CD1 1 ATOM 8262 C CD2 . LEU C 1 247 ? -13.658 -7.405 -4.517 1.00 29.16 ? 310 LEU D CD2 1 ATOM 8263 N N . THR C 1 248 ? -8.893 -10.339 -5.354 1.00 32.79 ? 311 THR D N 1 ATOM 8264 C CA . THR C 1 248 ? -8.128 -11.572 -5.140 1.00 33.00 ? 311 THR D CA 1 ATOM 8265 C C . THR C 1 248 ? -9.003 -12.670 -4.564 1.00 32.05 ? 311 THR D C 1 ATOM 8266 O O . THR C 1 248 ? -8.920 -13.848 -4.957 1.00 32.79 ? 311 THR D O 1 ATOM 8267 C CB . THR C 1 248 ? -7.004 -11.319 -4.091 1.00 31.83 ? 311 THR D CB 1 ATOM 8268 O OG1 . THR C 1 248 ? -6.314 -10.136 -4.456 1.00 34.83 ? 311 THR D OG1 1 ATOM 8269 C CG2 . THR C 1 248 ? -5.993 -12.467 -4.063 1.00 34.23 ? 311 THR D CG2 1 ATOM 8270 N N . ASP C 1 249 ? -9.823 -12.292 -3.601 1.00 31.33 ? 312 ASP D N 1 ATOM 8271 C CA . ASP C 1 249 ? -10.520 -13.309 -2.863 1.00 31.00 ? 312 ASP D CA 1 ATOM 8272 C C . ASP C 1 249 ? -11.828 -13.771 -3.539 1.00 29.65 ? 312 ASP D C 1 ATOM 8273 O O . ASP C 1 249 ? -12.474 -14.677 -3.070 1.00 29.48 ? 312 ASP D O 1 ATOM 8274 C CB . ASP C 1 249 ? -10.593 -12.954 -1.383 1.00 31.42 ? 312 ASP D CB 1 ATOM 8275 C CG . ASP C 1 249 ? -11.781 -12.151 -1.027 1.00 35.25 ? 312 ASP D CG 1 ATOM 8276 O OD1 . ASP C 1 249 ? -11.926 -11.015 -1.546 1.00 37.08 ? 312 ASP D OD1 1 ATOM 8277 O OD2 . ASP C 1 249 ? -12.575 -12.701 -0.206 1.00 41.51 ? 312 ASP D OD2 1 ATOM 8278 N N . THR C 1 250 ? -12.132 -13.214 -4.714 1.00 28.83 ? 313 THR D N 1 ATOM 8279 C CA . THR C 1 250 ? -13.300 -13.623 -5.502 1.00 26.72 ? 313 THR D CA 1 ATOM 8280 C C . THR C 1 250 ? -13.156 -15.053 -6.043 1.00 27.48 ? 313 THR D C 1 ATOM 8281 O O . THR C 1 250 ? -12.046 -15.445 -6.399 1.00 26.82 ? 313 THR D O 1 ATOM 8282 C CB . THR C 1 250 ? -13.558 -12.585 -6.662 1.00 26.58 ? 313 THR D CB 1 ATOM 8283 O OG1 . THR C 1 250 ? -13.802 -11.304 -6.078 1.00 27.67 ? 313 THR D OG1 1 ATOM 8284 C CG2 . THR C 1 250 ? -14.730 -12.954 -7.526 1.00 21.59 ? 313 THR D CG2 1 ATOM 8285 N N . VAL C 1 251 ? -14.269 -15.821 -6.111 1.00 26.06 ? 314 VAL D N 1 ATOM 8286 C CA . VAL C 1 251 ? -14.245 -17.132 -6.768 1.00 26.88 ? 314 VAL D CA 1 ATOM 8287 C C . VAL C 1 251 ? -14.857 -17.026 -8.154 1.00 27.73 ? 314 VAL D C 1 ATOM 8288 O O . VAL C 1 251 ? -15.962 -16.530 -8.300 1.00 28.47 ? 314 VAL D O 1 ATOM 8289 C CB . VAL C 1 251 ? -15.004 -18.181 -5.973 1.00 27.21 ? 314 VAL D CB 1 ATOM 8290 C CG1 . VAL C 1 251 ? -15.412 -19.382 -6.834 1.00 26.63 ? 314 VAL D CG1 1 ATOM 8291 C CG2 . VAL C 1 251 ? -14.194 -18.605 -4.772 1.00 27.56 ? 314 VAL D CG2 1 ATOM 8292 N N . ILE C 1 252 ? -14.129 -17.478 -9.170 1.00 28.56 ? 315 ILE D N 1 ATOM 8293 C CA . ILE C 1 252 ? -14.651 -17.454 -10.523 1.00 29.63 ? 315 ILE D CA 1 ATOM 8294 C C . ILE C 1 252 ? -14.953 -18.833 -11.034 1.00 29.61 ? 315 ILE D C 1 ATOM 8295 O O . ILE C 1 252 ? -14.065 -19.699 -11.098 1.00 30.12 ? 315 ILE D O 1 ATOM 8296 C CB . ILE C 1 252 ? -13.679 -16.681 -11.514 1.00 29.94 ? 315 ILE D CB 1 ATOM 8297 C CG1 . ILE C 1 252 ? -13.674 -15.201 -11.177 1.00 29.93 ? 315 ILE D CG1 1 ATOM 8298 C CG2 . ILE C 1 252 ? -14.115 -16.858 -12.957 1.00 30.53 ? 315 ILE D CG2 1 ATOM 8299 C CD1 . ILE C 1 252 ? -12.727 -14.896 -10.099 1.00 35.84 ? 315 ILE D CD1 1 ATOM 8300 N N . GLU C 1 253 ? -16.207 -19.029 -11.429 1.00 30.51 ? 316 GLU D N 1 ATOM 8301 C CA . GLU C 1 253 ? -16.678 -20.322 -11.895 1.00 30.62 ? 316 GLU D CA 1 ATOM 8302 C C . GLU C 1 253 ? -17.354 -20.202 -13.235 1.00 31.14 ? 316 GLU D C 1 ATOM 8303 O O . GLU C 1 253 ? -18.149 -19.284 -13.463 1.00 30.08 ? 316 GLU D O 1 ATOM 8304 C CB . GLU C 1 253 ? -17.624 -20.961 -10.862 1.00 31.29 ? 316 GLU D CB 1 ATOM 8305 C CG . GLU C 1 253 ? -16.864 -21.463 -9.633 1.00 31.94 ? 316 GLU D CG 1 ATOM 8306 C CD . GLU C 1 253 ? -17.712 -22.281 -8.667 1.00 32.62 ? 316 GLU D CD 1 ATOM 8307 O OE1 . GLU C 1 253 ? -18.914 -22.437 -8.874 1.00 35.67 ? 316 GLU D OE1 1 ATOM 8308 O OE2 . GLU C 1 253 ? -17.164 -22.774 -7.673 1.00 36.64 ? 316 GLU D OE2 1 ATOM 8309 N N . ARG C 1 254 ? -17.006 -21.121 -14.137 1.00 31.70 ? 317 ARG D N 1 ATOM 8310 C CA . ARG C 1 254 ? -17.623 -21.175 -15.447 1.00 32.52 ? 317 ARG D CA 1 ATOM 8311 C C . ARG C 1 254 ? -19.097 -21.490 -15.304 1.00 31.36 ? 317 ARG D C 1 ATOM 8312 O O . ARG C 1 254 ? -19.488 -22.328 -14.498 1.00 32.25 ? 317 ARG D O 1 ATOM 8313 C CB . ARG C 1 254 ? -16.984 -22.305 -16.271 1.00 33.75 ? 317 ARG D CB 1 ATOM 8314 C CG . ARG C 1 254 ? -16.186 -21.874 -17.496 1.00 39.66 ? 317 ARG D CG 1 ATOM 8315 C CD . ARG C 1 254 ? -14.756 -21.444 -17.149 1.00 45.88 ? 317 ARG D CD 1 ATOM 8316 N NE . ARG C 1 254 ? -13.774 -22.216 -17.914 1.00 50.52 ? 317 ARG D NE 1 ATOM 8317 C CZ . ARG C 1 254 ? -12.459 -22.038 -17.832 1.00 52.56 ? 317 ARG D CZ 1 ATOM 8318 N NH1 . ARG C 1 254 ? -11.960 -21.095 -17.036 1.00 52.07 ? 317 ARG D NH1 1 ATOM 8319 N NH2 . ARG C 1 254 ? -11.638 -22.802 -18.546 1.00 55.21 ? 317 ARG D NH2 1 ATOM 8320 N N . VAL C 1 255 ? -19.916 -20.854 -16.123 1.00 30.41 ? 318 VAL D N 1 ATOM 8321 C CA . VAL C 1 255 ? -21.331 -21.182 -16.209 1.00 30.27 ? 318 VAL D CA 1 ATOM 8322 C C . VAL C 1 255 ? -21.744 -21.172 -17.691 1.00 31.19 ? 318 VAL D C 1 ATOM 8323 O O . VAL C 1 255 ? -21.164 -20.436 -18.490 1.00 31.48 ? 318 VAL D O 1 ATOM 8324 C CB . VAL C 1 255 ? -22.207 -20.117 -15.440 1.00 29.86 ? 318 VAL D CB 1 ATOM 8325 C CG1 . VAL C 1 255 ? -22.107 -20.288 -13.945 1.00 28.56 ? 318 VAL D CG1 1 ATOM 8326 C CG2 . VAL C 1 255 ? -21.771 -18.727 -15.797 1.00 28.80 ? 318 VAL D CG2 1 ATOM 8327 N N . GLU C 1 256 ? -22.757 -21.956 -18.043 1.00 32.14 ? 319 GLU D N 1 ATOM 8328 C CA . GLU C 1 256 ? -23.380 -21.897 -19.348 1.00 33.14 ? 319 GLU D CA 1 ATOM 8329 C C . GLU C 1 256 ? -24.614 -20.990 -19.413 1.00 33.54 ? 319 GLU D C 1 ATOM 8330 O O . GLU C 1 256 ? -25.202 -20.822 -20.474 1.00 34.73 ? 319 GLU D O 1 ATOM 8331 C CB . GLU C 1 256 ? -23.743 -23.320 -19.843 1.00 34.83 ? 319 GLU D CB 1 ATOM 8332 C CG . GLU C 1 256 ? -22.747 -23.872 -20.933 1.00 37.92 ? 319 GLU D CG 1 ATOM 8333 C CD . GLU C 1 256 ? -23.363 -24.896 -21.935 1.00 43.85 ? 319 GLU D CD 1 ATOM 8334 O OE1 . GLU C 1 256 ? -22.558 -25.665 -22.535 1.00 47.57 ? 319 GLU D OE1 1 ATOM 8335 O OE2 . GLU C 1 256 ? -24.611 -24.955 -22.135 1.00 44.94 ? 319 GLU D OE2 1 ATOM 8336 N N . SER C 1 257 ? -25.023 -20.400 -18.296 1.00 32.47 ? 320 SER D N 1 ATOM 8337 C CA . SER C 1 257 ? -26.165 -19.479 -18.343 1.00 31.74 ? 320 SER D CA 1 ATOM 8338 C C . SER C 1 257 ? -26.116 -18.565 -17.146 1.00 30.80 ? 320 SER D C 1 ATOM 8339 O O . SER C 1 257 ? -25.598 -18.938 -16.109 1.00 30.09 ? 320 SER D O 1 ATOM 8340 C CB . SER C 1 257 ? -27.459 -20.250 -18.310 1.00 31.65 ? 320 SER D CB 1 ATOM 8341 O OG . SER C 1 257 ? -27.537 -20.928 -17.065 1.00 35.64 ? 320 SER D OG 1 ATOM 8342 N N . LYS C 1 258 ? -26.635 -17.359 -17.291 1.00 30.55 ? 321 LYS D N 1 ATOM 8343 C CA . LYS C 1 258 ? -26.753 -16.488 -16.134 1.00 30.27 ? 321 LYS D CA 1 ATOM 8344 C C . LYS C 1 258 ? -27.601 -17.155 -15.009 1.00 28.53 ? 321 LYS D C 1 ATOM 8345 O O . LYS C 1 258 ? -27.271 -17.004 -13.864 1.00 27.48 ? 321 LYS D O 1 ATOM 8346 C CB . LYS C 1 258 ? -27.236 -15.078 -16.525 1.00 30.60 ? 321 LYS D CB 1 ATOM 8347 C CG . LYS C 1 258 ? -28.480 -14.986 -17.406 1.00 34.96 ? 321 LYS D CG 1 ATOM 8348 C CD . LYS C 1 258 ? -28.494 -13.585 -18.107 1.00 39.16 ? 321 LYS D CD 1 ATOM 8349 C CE . LYS C 1 258 ? -29.927 -13.035 -18.318 1.00 43.50 ? 321 LYS D CE 1 ATOM 8350 N NZ . LYS C 1 258 ? -29.995 -11.788 -19.188 1.00 45.27 ? 321 LYS D NZ 1 ATOM 8351 N N . ALA C 1 259 ? -28.640 -17.933 -15.361 1.00 27.58 ? 322 ALA D N 1 ATOM 8352 C CA . ALA C 1 259 ? -29.457 -18.638 -14.381 1.00 26.40 ? 322 ALA D CA 1 ATOM 8353 C C . ALA C 1 259 ? -28.638 -19.492 -13.419 1.00 25.79 ? 322 ALA D C 1 ATOM 8354 O O . ALA C 1 259 ? -28.939 -19.538 -12.240 1.00 23.12 ? 322 ALA D O 1 ATOM 8355 C CB . ALA C 1 259 ? -30.550 -19.479 -15.034 1.00 27.43 ? 322 ALA D CB 1 ATOM 8356 N N . GLN C 1 260 ? -27.587 -20.131 -13.946 1.00 25.18 ? 323 GLN D N 1 ATOM 8357 C CA . GLN C 1 260 ? -26.721 -21.025 -13.196 1.00 25.22 ? 323 GLN D CA 1 ATOM 8358 C C . GLN C 1 260 ? -25.876 -20.217 -12.251 1.00 23.78 ? 323 GLN D C 1 ATOM 8359 O O . GLN C 1 260 ? -25.595 -20.626 -11.135 1.00 23.41 ? 323 GLN D O 1 ATOM 8360 C CB . GLN C 1 260 ? -25.802 -21.728 -14.196 1.00 27.16 ? 323 GLN D CB 1 ATOM 8361 C CG . GLN C 1 260 ? -25.303 -23.064 -13.875 1.00 30.65 ? 323 GLN D CG 1 ATOM 8362 C CD . GLN C 1 260 ? -24.503 -23.570 -15.083 1.00 39.03 ? 323 GLN D CD 1 ATOM 8363 O OE1 . GLN C 1 260 ? -25.063 -23.789 -16.165 1.00 41.03 ? 323 GLN D OE1 1 ATOM 8364 N NE2 . GLN C 1 260 ? -23.197 -23.714 -14.912 1.00 39.92 ? 323 GLN D NE2 1 ATOM 8365 N N . CYS C 1 261 ? -25.465 -19.049 -12.699 1.00 21.41 ? 324 CYS D N 1 ATOM 8366 C CA . CYS C 1 261 ? -24.719 -18.192 -11.831 1.00 20.49 ? 324 CYS D CA 1 ATOM 8367 C C . CYS C 1 261 ? -25.632 -17.688 -10.650 1.00 18.38 ? 324 CYS D C 1 ATOM 8368 O O . CYS C 1 261 ? -25.149 -17.622 -9.528 1.00 16.33 ? 324 CYS D O 1 ATOM 8369 C CB . CYS C 1 261 ? -24.143 -16.992 -12.603 1.00 21.50 ? 324 CYS D CB 1 ATOM 8370 S SG . CYS C 1 261 ? -23.316 -15.762 -11.533 1.00 24.87 ? 324 CYS D SG 1 ATOM 8371 N N . TRP C 1 262 ? -26.899 -17.406 -10.912 1.00 16.50 ? 325 TRP D N 1 ATOM 8372 C CA . TRP C 1 262 ? -27.860 -17.002 -9.804 1.00 16.82 ? 325 TRP D CA 1 ATOM 8373 C C . TRP C 1 262 ? -27.997 -18.089 -8.722 1.00 16.37 ? 325 TRP D C 1 ATOM 8374 O O . TRP C 1 262 ? -27.905 -17.810 -7.514 1.00 16.69 ? 325 TRP D O 1 ATOM 8375 C CB . TRP C 1 262 ? -29.221 -16.595 -10.378 1.00 15.44 ? 325 TRP D CB 1 ATOM 8376 C CG . TRP C 1 262 ? -30.401 -16.497 -9.385 1.00 18.63 ? 325 TRP D CG 1 ATOM 8377 C CD1 . TRP C 1 262 ? -30.681 -15.447 -8.490 1.00 15.24 ? 325 TRP D CD1 1 ATOM 8378 C CD2 . TRP C 1 262 ? -31.509 -17.408 -9.274 1.00 16.56 ? 325 TRP D CD2 1 ATOM 8379 N NE1 . TRP C 1 262 ? -31.868 -15.704 -7.817 1.00 13.93 ? 325 TRP D NE1 1 ATOM 8380 C CE2 . TRP C 1 262 ? -32.401 -16.884 -8.270 1.00 14.19 ? 325 TRP D CE2 1 ATOM 8381 C CE3 . TRP C 1 262 ? -31.825 -18.635 -9.886 1.00 19.04 ? 325 TRP D CE3 1 ATOM 8382 C CZ2 . TRP C 1 262 ? -33.565 -17.548 -7.882 1.00 14.23 ? 325 TRP D CZ2 1 ATOM 8383 C CZ3 . TRP C 1 262 ? -32.997 -19.321 -9.496 1.00 14.12 ? 325 TRP D CZ3 1 ATOM 8384 C CH2 . TRP C 1 262 ? -33.879 -18.752 -8.519 1.00 17.78 ? 325 TRP D CH2 1 ATOM 8385 N N . VAL C 1 263 ? -28.175 -19.323 -9.169 1.00 15.96 ? 326 VAL D N 1 ATOM 8386 C CA . VAL C 1 263 ? -28.208 -20.506 -8.302 1.00 16.41 ? 326 VAL D CA 1 ATOM 8387 C C . VAL C 1 263 ? -26.899 -20.630 -7.471 1.00 16.02 ? 326 VAL D C 1 ATOM 8388 O O . VAL C 1 263 ? -26.933 -20.931 -6.260 1.00 15.81 ? 326 VAL D O 1 ATOM 8389 C CB . VAL C 1 263 ? -28.456 -21.778 -9.094 1.00 14.60 ? 326 VAL D CB 1 ATOM 8390 C CG1 . VAL C 1 263 ? -28.451 -22.991 -8.188 1.00 16.48 ? 326 VAL D CG1 1 ATOM 8391 C CG2 . VAL C 1 263 ? -29.808 -21.732 -9.824 1.00 15.46 ? 326 VAL D CG2 1 ATOM 8392 N N . LYS C 1 264 ? -25.771 -20.433 -8.127 1.00 16.72 ? 327 LYS D N 1 ATOM 8393 C CA . LYS C 1 264 ? -24.462 -20.474 -7.437 1.00 17.51 ? 327 LYS D CA 1 ATOM 8394 C C . LYS C 1 264 ? -24.296 -19.439 -6.308 1.00 17.79 ? 327 LYS D C 1 ATOM 8395 O O . LYS C 1 264 ? -23.652 -19.705 -5.289 1.00 16.42 ? 327 LYS D O 1 ATOM 8396 C CB . LYS C 1 264 ? -23.352 -20.270 -8.406 1.00 19.05 ? 327 LYS D CB 1 ATOM 8397 C CG . LYS C 1 264 ? -22.986 -21.531 -9.219 1.00 20.26 ? 327 LYS D CG 1 ATOM 8398 C CD . LYS C 1 264 ? -21.661 -21.240 -9.951 1.00 28.00 ? 327 LYS D CD 1 ATOM 8399 C CE . LYS C 1 264 ? -21.321 -22.332 -10.988 1.00 29.11 ? 327 LYS D CE 1 ATOM 8400 N NZ . LYS C 1 264 ? -21.180 -23.667 -10.337 1.00 31.94 ? 327 LYS D NZ 1 ATOM 8401 N N . THR C 1 265 ? -24.835 -18.240 -6.494 1.00 17.88 ? 328 THR D N 1 ATOM 8402 C CA . THR C 1 265 ? -24.720 -17.251 -5.372 1.00 17.98 ? 328 THR D CA 1 ATOM 8403 C C . THR C 1 265 ? -25.385 -17.788 -4.135 1.00 17.56 ? 328 THR D C 1 ATOM 8404 O O . THR C 1 265 ? -25.019 -17.399 -3.028 1.00 18.87 ? 328 THR D O 1 ATOM 8405 C CB . THR C 1 265 ? -25.272 -15.815 -5.677 1.00 16.59 ? 328 THR D CB 1 ATOM 8406 O OG1 . THR C 1 265 ? -26.695 -15.876 -5.874 1.00 19.36 ? 328 THR D OG1 1 ATOM 8407 C CG2 . THR C 1 265 ? -24.605 -15.238 -6.868 1.00 14.34 ? 328 THR D CG2 1 ATOM 8408 N N . PHE C 1 266 ? -26.375 -18.666 -4.317 1.00 18.63 ? 329 PHE D N 1 ATOM 8409 C CA . PHE C 1 266 ? -27.108 -19.301 -3.189 1.00 17.42 ? 329 PHE D CA 1 ATOM 8410 C C . PHE C 1 266 ? -26.529 -20.578 -2.679 1.00 17.90 ? 329 PHE D C 1 ATOM 8411 O O . PHE C 1 266 ? -26.607 -20.841 -1.464 1.00 17.73 ? 329 PHE D O 1 ATOM 8412 C CB . PHE C 1 266 ? -28.577 -19.597 -3.595 1.00 17.89 ? 329 PHE D CB 1 ATOM 8413 C CG . PHE C 1 266 ? -29.389 -20.308 -2.534 1.00 15.08 ? 329 PHE D CG 1 ATOM 8414 C CD1 . PHE C 1 266 ? -29.881 -19.594 -1.397 1.00 12.94 ? 329 PHE D CD1 1 ATOM 8415 C CD2 . PHE C 1 266 ? -29.743 -21.630 -2.675 1.00 12.37 ? 329 PHE D CD2 1 ATOM 8416 C CE1 . PHE C 1 266 ? -30.705 -20.240 -0.434 1.00 12.30 ? 329 PHE D CE1 1 ATOM 8417 C CE2 . PHE C 1 266 ? -30.539 -22.329 -1.710 1.00 11.81 ? 329 PHE D CE2 1 ATOM 8418 C CZ . PHE C 1 266 ? -31.057 -21.595 -0.563 1.00 13.24 ? 329 PHE D CZ 1 ATOM 8419 N N . GLU C 1 267 ? -26.052 -21.427 -3.595 1.00 16.68 ? 330 GLU D N 1 ATOM 8420 C CA . GLU C 1 267 ? -25.606 -22.802 -3.276 1.00 17.17 ? 330 GLU D CA 1 ATOM 8421 C C . GLU C 1 267 ? -24.106 -23.010 -3.149 1.00 18.92 ? 330 GLU D C 1 ATOM 8422 O O . GLU C 1 267 ? -23.691 -24.110 -2.792 1.00 20.36 ? 330 GLU D O 1 ATOM 8423 C CB . GLU C 1 267 ? -26.057 -23.799 -4.349 1.00 16.17 ? 330 GLU D CB 1 ATOM 8424 C CG . GLU C 1 267 ? -27.564 -23.901 -4.508 1.00 16.23 ? 330 GLU D CG 1 ATOM 8425 C CD . GLU C 1 267 ? -28.001 -25.000 -5.389 1.00 21.99 ? 330 GLU D CD 1 ATOM 8426 O OE1 . GLU C 1 267 ? -29.227 -25.269 -5.339 1.00 17.04 ? 330 GLU D OE1 1 ATOM 8427 O OE2 . GLU C 1 267 ? -27.154 -25.609 -6.146 1.00 23.03 ? 330 GLU D OE2 1 ATOM 8428 N N . ASN C 1 268 ? -23.282 -22.005 -3.441 1.00 18.99 ? 331 ASN D N 1 ATOM 8429 C CA . ASN C 1 268 ? -21.822 -22.146 -3.245 1.00 20.31 ? 331 ASN D CA 1 ATOM 8430 C C . ASN C 1 268 ? -21.442 -22.428 -1.817 1.00 20.99 ? 331 ASN D C 1 ATOM 8431 O O . ASN C 1 268 ? -22.111 -21.976 -0.845 1.00 20.40 ? 331 ASN D O 1 ATOM 8432 C CB . ASN C 1 268 ? -20.989 -20.925 -3.781 1.00 19.65 ? 331 ASN D CB 1 ATOM 8433 C CG . ASN C 1 268 ? -20.994 -19.717 -2.834 1.00 17.76 ? 331 ASN D CG 1 ATOM 8434 O OD1 . ASN C 1 268 ? -20.189 -19.634 -1.940 1.00 15.74 ? 331 ASN D OD1 1 ATOM 8435 N ND2 . ASN C 1 268 ? -21.842 -18.718 -3.119 1.00 17.36 ? 331 ASN D ND2 1 ATOM 8436 N N . ASP C 1 269 ? -20.345 -23.174 -1.699 1.00 20.52 ? 332 ASP D N 1 ATOM 8437 C CA . ASP C 1 269 ? -19.688 -23.444 -0.413 1.00 21.59 ? 332 ASP D CA 1 ATOM 8438 C C . ASP C 1 269 ? -19.621 -22.332 0.625 1.00 19.46 ? 332 ASP D C 1 ATOM 8439 O O . ASP C 1 269 ? -19.469 -22.622 1.797 1.00 17.23 ? 332 ASP D O 1 ATOM 8440 C CB . ASP C 1 269 ? -18.212 -23.634 -0.705 1.00 24.47 ? 332 ASP D CB 1 ATOM 8441 C CG . ASP C 1 269 ? -17.887 -25.014 -1.055 1.00 30.27 ? 332 ASP D CG 1 ATOM 8442 O OD1 . ASP C 1 269 ? -16.669 -25.266 -1.263 1.00 36.63 ? 332 ASP D OD1 1 ATOM 8443 O OD2 . ASP C 1 269 ? -18.840 -25.832 -1.128 1.00 34.79 ? 332 ASP D OD2 1 ATOM 8444 N N . GLY C 1 270 ? -19.557 -21.077 0.194 1.00 17.12 ? 333 GLY D N 1 ATOM 8445 C CA . GLY C 1 270 ? -19.207 -20.000 1.164 1.00 17.20 ? 333 GLY D CA 1 ATOM 8446 C C . GLY C 1 270 ? -20.362 -19.126 1.556 1.00 16.71 ? 333 GLY D C 1 ATOM 8447 O O . GLY C 1 270 ? -20.199 -18.165 2.350 1.00 17.58 ? 333 GLY D O 1 ATOM 8448 N N . VAL C 1 271 ? -21.537 -19.470 1.047 1.00 16.54 ? 334 VAL D N 1 ATOM 8449 C CA . VAL C 1 271 ? -22.791 -18.705 1.320 1.00 15.51 ? 334 VAL D CA 1 ATOM 8450 C C . VAL C 1 271 ? -23.057 -18.584 2.828 1.00 15.39 ? 334 VAL D C 1 ATOM 8451 O O . VAL C 1 271 ? -22.866 -19.548 3.615 1.00 12.82 ? 334 VAL D O 1 ATOM 8452 C CB . VAL C 1 271 ? -24.013 -19.336 0.517 1.00 15.98 ? 334 VAL D CB 1 ATOM 8453 C CG1 . VAL C 1 271 ? -24.320 -20.757 0.972 1.00 16.93 ? 334 VAL D CG1 1 ATOM 8454 C CG2 . VAL C 1 271 ? -25.324 -18.503 0.594 1.00 18.61 ? 334 VAL D CG2 1 ATOM 8455 N N . ALA C 1 272 ? -23.628 -17.438 3.231 1.00 15.13 ? 335 ALA D N 1 ATOM 8456 C CA . ALA C 1 272 ? -24.130 -17.372 4.609 1.00 15.72 ? 335 ALA D CA 1 ATOM 8457 C C . ALA C 1 272 ? -25.005 -18.570 4.946 1.00 16.25 ? 335 ALA D C 1 ATOM 8458 O O . ALA C 1 272 ? -26.087 -18.829 4.351 1.00 16.24 ? 335 ALA D O 1 ATOM 8459 C CB . ALA C 1 272 ? -24.929 -16.073 4.840 1.00 15.12 ? 335 ALA D CB 1 ATOM 8460 N N . SER C 1 273 ? -24.598 -19.287 5.982 1.00 15.95 ? 336 SER D N 1 ATOM 8461 C CA . SER C 1 273 ? -25.389 -20.418 6.424 1.00 15.80 ? 336 SER D CA 1 ATOM 8462 C C . SER C 1 273 ? -25.227 -20.612 7.958 1.00 15.76 ? 336 SER D C 1 ATOM 8463 O O . SER C 1 273 ? -24.077 -20.503 8.480 1.00 14.78 ? 336 SER D O 1 ATOM 8464 C CB . SER C 1 273 ? -24.852 -21.715 5.774 1.00 15.90 ? 336 SER D CB 1 ATOM 8465 O OG . SER C 1 273 ? -25.708 -22.791 6.122 1.00 19.44 ? 336 SER D OG 1 ATOM 8466 N N . ASP C 1 274 ? -26.307 -21.021 8.627 1.00 15.75 ? 337 ASP D N 1 ATOM 8467 C CA . ASP C 1 274 ? -26.237 -21.258 10.042 1.00 15.67 ? 337 ASP D CA 1 ATOM 8468 C C . ASP C 1 274 ? -26.033 -22.709 10.368 1.00 16.22 ? 337 ASP D C 1 ATOM 8469 O O . ASP C 1 274 ? -26.058 -23.108 11.537 1.00 14.97 ? 337 ASP D O 1 ATOM 8470 C CB . ASP C 1 274 ? -27.454 -20.670 10.759 1.00 14.35 ? 337 ASP D CB 1 ATOM 8471 C CG . ASP C 1 274 ? -27.589 -19.167 10.540 1.00 14.96 ? 337 ASP D CG 1 ATOM 8472 O OD1 . ASP C 1 274 ? -26.616 -18.418 10.240 1.00 17.22 ? 337 ASP D OD1 1 ATOM 8473 O OD2 . ASP C 1 274 ? -28.735 -18.669 10.679 1.00 16.18 ? 337 ASP D OD2 1 ATOM 8474 N N . GLN C 1 275 ? -25.767 -23.517 9.338 1.00 15.77 ? 338 GLN D N 1 ATOM 8475 C CA . GLN C 1 275 ? -25.561 -24.940 9.534 1.00 17.23 ? 338 GLN D CA 1 ATOM 8476 C C . GLN C 1 275 ? -24.721 -25.480 8.361 1.00 18.45 ? 338 GLN D C 1 ATOM 8477 O O . GLN C 1 275 ? -25.205 -26.297 7.616 1.00 18.54 ? 338 GLN D O 1 ATOM 8478 C CB . GLN C 1 275 ? -26.911 -25.684 9.542 1.00 16.76 ? 338 GLN D CB 1 ATOM 8479 C CG . GLN C 1 275 ? -26.833 -27.131 10.138 1.00 15.32 ? 338 GLN D CG 1 ATOM 8480 C CD . GLN C 1 275 ? -28.094 -27.913 9.926 1.00 15.93 ? 338 GLN D CD 1 ATOM 8481 O OE1 . GLN C 1 275 ? -28.082 -28.963 9.271 1.00 18.26 ? 338 GLN D OE1 1 ATOM 8482 N NE2 . GLN C 1 275 ? -29.200 -27.427 10.462 1.00 16.38 ? 338 GLN D NE2 1 ATOM 8483 N N . PRO C 1 276 ? -23.467 -25.048 8.253 1.00 20.22 ? 339 PRO D N 1 ATOM 8484 C CA . PRO C 1 276 ? -22.513 -25.419 7.202 1.00 21.22 ? 339 PRO D CA 1 ATOM 8485 C C . PRO C 1 276 ? -22.390 -26.958 7.061 1.00 22.58 ? 339 PRO D C 1 ATOM 8486 O O . PRO C 1 276 ? -22.301 -27.676 8.060 1.00 22.11 ? 339 PRO D O 1 ATOM 8487 C CB . PRO C 1 276 ? -21.199 -24.815 7.716 1.00 21.01 ? 339 PRO D CB 1 ATOM 8488 C CG . PRO C 1 276 ? -21.642 -23.620 8.592 1.00 21.58 ? 339 PRO D CG 1 ATOM 8489 C CD . PRO C 1 276 ? -22.859 -24.145 9.271 1.00 20.67 ? 339 PRO D CD 1 ATOM 8490 N N . HIS C 1 277 ? -22.363 -27.456 5.831 1.00 23.08 ? 340 HIS D N 1 ATOM 8491 C CA . HIS C 1 277 ? -22.253 -28.911 5.584 1.00 25.29 ? 340 HIS D CA 1 ATOM 8492 C C . HIS C 1 277 ? -21.085 -29.513 6.348 1.00 26.18 ? 340 HIS D C 1 ATOM 8493 O O . HIS C 1 277 ? -21.075 -30.687 6.665 1.00 27.14 ? 340 HIS D O 1 ATOM 8494 C CB . HIS C 1 277 ? -22.024 -29.194 4.087 1.00 24.90 ? 340 HIS D CB 1 ATOM 8495 C CG . HIS C 1 277 ? -23.280 -29.307 3.284 1.00 27.78 ? 340 HIS D CG 1 ATOM 8496 N ND1 . HIS C 1 277 ? -23.879 -30.522 2.996 1.00 28.71 ? 340 HIS D ND1 1 ATOM 8497 C CD2 . HIS C 1 277 ? -24.045 -28.357 2.683 1.00 29.95 ? 340 HIS D CD2 1 ATOM 8498 C CE1 . HIS C 1 277 ? -24.963 -30.312 2.264 1.00 32.07 ? 340 HIS D CE1 1 ATOM 8499 N NE2 . HIS C 1 277 ? -25.083 -29.009 2.047 1.00 30.01 ? 340 HIS D NE2 1 ATOM 8500 N N . THR C 1 278 ? -20.059 -28.721 6.592 1.00 28.85 ? 341 THR D N 1 ATOM 8501 C CA . THR C 1 278 ? -18.852 -29.248 7.204 1.00 31.19 ? 341 THR D CA 1 ATOM 8502 C C . THR C 1 278 ? -18.866 -29.231 8.744 1.00 31.54 ? 341 THR D C 1 ATOM 8503 O O . THR C 1 278 ? -17.921 -29.737 9.356 1.00 32.74 ? 341 THR D O 1 ATOM 8504 C CB . THR C 1 278 ? -17.628 -28.451 6.769 1.00 31.46 ? 341 THR D CB 1 ATOM 8505 O OG1 . THR C 1 278 ? -17.925 -27.054 6.919 1.00 34.26 ? 341 THR D OG1 1 ATOM 8506 C CG2 . THR C 1 278 ? -17.193 -28.796 5.307 1.00 33.53 ? 341 THR D CG2 1 ATOM 8507 N N . TYR C 1 279 ? -19.879 -28.620 9.368 1.00 31.64 ? 342 TYR D N 1 ATOM 8508 C CA . TYR C 1 279 ? -20.064 -28.755 10.830 1.00 30.71 ? 342 TYR D CA 1 ATOM 8509 C C . TYR C 1 279 ? -20.825 -30.073 11.124 1.00 29.43 ? 342 TYR D C 1 ATOM 8510 O O . TYR C 1 279 ? -21.902 -30.306 10.613 1.00 30.18 ? 342 TYR D O 1 ATOM 8511 C CB . TYR C 1 279 ? -20.851 -27.578 11.434 1.00 32.40 ? 342 TYR D CB 1 ATOM 8512 C CG . TYR C 1 279 ? -20.112 -26.300 11.630 1.00 34.24 ? 342 TYR D CG 1 ATOM 8513 C CD1 . TYR C 1 279 ? -20.087 -25.690 12.865 1.00 34.37 ? 342 TYR D CD1 1 ATOM 8514 C CD2 . TYR C 1 279 ? -19.409 -25.695 10.577 1.00 37.34 ? 342 TYR D CD2 1 ATOM 8515 C CE1 . TYR C 1 279 ? -19.395 -24.495 13.063 1.00 36.19 ? 342 TYR D CE1 1 ATOM 8516 C CE2 . TYR C 1 279 ? -18.710 -24.478 10.765 1.00 38.53 ? 342 TYR D CE2 1 ATOM 8517 C CZ . TYR C 1 279 ? -18.726 -23.883 12.013 1.00 38.07 ? 342 TYR D CZ 1 ATOM 8518 O OH . TYR C 1 279 ? -18.045 -22.699 12.218 1.00 39.51 ? 342 TYR D OH 1 ATOM 8519 N N . PRO C 1 280 ? -20.270 -30.921 11.968 1.00 27.93 ? 343 PRO D N 1 ATOM 8520 C CA . PRO C 1 280 ? -21.041 -32.087 12.385 1.00 26.43 ? 343 PRO D CA 1 ATOM 8521 C C . PRO C 1 280 ? -22.311 -31.713 13.159 1.00 24.54 ? 343 PRO D C 1 ATOM 8522 O O . PRO C 1 280 ? -22.371 -30.689 13.924 1.00 24.63 ? 343 PRO D O 1 ATOM 8523 C CB . PRO C 1 280 ? -20.079 -32.823 13.301 1.00 25.49 ? 343 PRO D CB 1 ATOM 8524 C CG . PRO C 1 280 ? -19.266 -31.761 13.931 1.00 28.35 ? 343 PRO D CG 1 ATOM 8525 C CD . PRO C 1 280 ? -19.064 -30.714 12.806 1.00 28.23 ? 343 PRO D CD 1 ATOM 8526 N N . LEU C 1 281 ? -23.334 -32.513 12.914 1.00 23.12 ? 344 LEU D N 1 ATOM 8527 C CA . LEU C 1 281 ? -24.629 -32.304 13.494 1.00 21.09 ? 344 LEU D CA 1 ATOM 8528 C C . LEU C 1 281 ? -24.659 -33.311 14.625 1.00 20.42 ? 344 LEU D C 1 ATOM 8529 O O . LEU C 1 281 ? -24.544 -34.526 14.390 1.00 17.98 ? 344 LEU D O 1 ATOM 8530 C CB . LEU C 1 281 ? -25.670 -32.619 12.451 1.00 20.74 ? 344 LEU D CB 1 ATOM 8531 C CG . LEU C 1 281 ? -27.152 -32.252 12.635 1.00 23.09 ? 344 LEU D CG 1 ATOM 8532 C CD1 . LEU C 1 281 ? -27.373 -30.773 13.014 1.00 15.99 ? 344 LEU D CD1 1 ATOM 8533 C CD2 . LEU C 1 281 ? -27.863 -32.529 11.320 1.00 22.74 ? 344 LEU D CD2 1 ATOM 8534 N N . THR C 1 282 ? -24.776 -32.831 15.866 1.00 19.04 ? 345 THR D N 1 ATOM 8535 C CA . THR C 1 282 ? -24.712 -33.779 17.013 1.00 18.13 ? 345 THR D CA 1 ATOM 8536 C C . THR C 1 282 ? -26.085 -34.101 17.611 1.00 17.76 ? 345 THR D C 1 ATOM 8537 O O . THR C 1 282 ? -26.311 -34.044 18.836 1.00 18.28 ? 345 THR D O 1 ATOM 8538 C CB . THR C 1 282 ? -23.684 -33.330 18.058 1.00 18.56 ? 345 THR D CB 1 ATOM 8539 O OG1 . THR C 1 282 ? -24.019 -32.010 18.486 1.00 18.54 ? 345 THR D OG1 1 ATOM 8540 C CG2 . THR C 1 282 ? -22.263 -33.283 17.450 1.00 20.27 ? 345 THR D CG2 1 ATOM 8541 N N . SER C 1 283 ? -27.042 -34.356 16.727 1.00 16.73 ? 346 SER D N 1 ATOM 8542 C CA . SER C 1 283 ? -28.368 -34.846 17.113 1.00 16.66 ? 346 SER D CA 1 ATOM 8543 C C . SER C 1 283 ? -28.891 -35.778 16.021 1.00 16.94 ? 346 SER D C 1 ATOM 8544 O O . SER C 1 283 ? -28.337 -35.804 14.906 1.00 16.16 ? 346 SER D O 1 ATOM 8545 C CB . SER C 1 283 ? -29.380 -33.701 17.282 1.00 16.22 ? 346 SER D CB 1 ATOM 8546 O OG . SER C 1 283 ? -29.385 -32.783 16.154 1.00 14.60 ? 346 SER D OG 1 ATOM 8547 N N . GLN C 1 284 ? -29.953 -36.509 16.336 1.00 17.58 ? 347 GLN D N 1 ATOM 8548 C CA . GLN C 1 284 ? -30.599 -37.370 15.385 1.00 20.20 ? 347 GLN D CA 1 ATOM 8549 C C . GLN C 1 284 ? -32.091 -37.100 15.253 1.00 19.99 ? 347 GLN D C 1 ATOM 8550 O O . GLN C 1 284 ? -32.758 -36.930 16.260 1.00 20.39 ? 347 GLN D O 1 ATOM 8551 C CB . GLN C 1 284 ? -30.299 -38.836 15.718 1.00 20.69 ? 347 GLN D CB 1 ATOM 8552 C CG . GLN C 1 284 ? -28.860 -39.116 15.472 1.00 27.70 ? 347 GLN D CG 1 ATOM 8553 C CD . GLN C 1 284 ? -28.612 -40.341 14.633 1.00 38.85 ? 347 GLN D CD 1 ATOM 8554 O OE1 . GLN C 1 284 ? -28.573 -40.266 13.399 1.00 40.89 ? 347 GLN D OE1 1 ATOM 8555 N NE2 . GLN C 1 284 ? -28.406 -41.486 15.300 1.00 40.22 ? 347 GLN D NE2 1 ATOM 8556 N N . ALA C 1 285 ? -32.631 -37.042 14.031 1.00 20.00 ? 348 ALA D N 1 ATOM 8557 C CA . ALA C 1 285 ? -34.086 -36.875 13.866 1.00 19.66 ? 348 ALA D CA 1 ATOM 8558 C C . ALA C 1 285 ? -34.769 -38.250 13.839 1.00 20.98 ? 348 ALA D C 1 ATOM 8559 O O . ALA C 1 285 ? -34.418 -39.132 12.974 1.00 18.97 ? 348 ALA D O 1 ATOM 8560 C CB . ALA C 1 285 ? -34.402 -36.153 12.623 1.00 21.00 ? 348 ALA D CB 1 ATOM 8561 N N . SER C 1 286 ? -35.708 -38.420 14.778 1.00 20.10 ? 349 SER D N 1 ATOM 8562 C CA . SER C 1 286 ? -36.666 -39.532 14.829 1.00 21.49 ? 349 SER D CA 1 ATOM 8563 C C . SER C 1 286 ? -38.126 -39.097 14.512 1.00 20.96 ? 349 SER D C 1 ATOM 8564 O O . SER C 1 286 ? -38.371 -37.928 14.198 1.00 19.52 ? 349 SER D O 1 ATOM 8565 C CB . SER C 1 286 ? -36.653 -40.178 16.228 1.00 23.19 ? 349 SER D CB 1 ATOM 8566 O OG . SER C 1 286 ? -35.583 -41.076 16.388 1.00 29.14 ? 349 SER D OG 1 ATOM 8567 N N . TRP C 1 287 ? -39.061 -40.056 14.574 1.00 20.98 ? 350 TRP D N 1 ATOM 8568 C CA . TRP C 1 287 ? -40.482 -39.761 14.506 1.00 22.84 ? 350 TRP D CA 1 ATOM 8569 C C . TRP C 1 287 ? -40.841 -38.717 15.563 1.00 23.23 ? 350 TRP D C 1 ATOM 8570 O O . TRP C 1 287 ? -40.500 -38.850 16.734 1.00 22.90 ? 350 TRP D O 1 ATOM 8571 C CB . TRP C 1 287 ? -41.346 -41.043 14.750 1.00 23.80 ? 350 TRP D CB 1 ATOM 8572 C CG . TRP C 1 287 ? -42.817 -40.675 14.778 1.00 27.43 ? 350 TRP D CG 1 ATOM 8573 C CD1 . TRP C 1 287 ? -43.674 -40.718 15.859 1.00 28.79 ? 350 TRP D CD1 1 ATOM 8574 C CD2 . TRP C 1 287 ? -43.564 -40.085 13.703 1.00 29.47 ? 350 TRP D CD2 1 ATOM 8575 N NE1 . TRP C 1 287 ? -44.919 -40.262 15.485 1.00 27.17 ? 350 TRP D NE1 1 ATOM 8576 C CE2 . TRP C 1 287 ? -44.881 -39.864 14.178 1.00 28.93 ? 350 TRP D CE2 1 ATOM 8577 C CE3 . TRP C 1 287 ? -43.263 -39.753 12.369 1.00 28.60 ? 350 TRP D CE3 1 ATOM 8578 C CZ2 . TRP C 1 287 ? -45.882 -39.300 13.373 1.00 26.63 ? 350 TRP D CZ2 1 ATOM 8579 C CZ3 . TRP C 1 287 ? -44.292 -39.191 11.561 1.00 25.80 ? 350 TRP D CZ3 1 ATOM 8580 C CH2 . TRP C 1 287 ? -45.566 -38.981 12.073 1.00 24.56 ? 350 TRP D CH2 1 ATOM 8581 N N . ASN C 1 288 ? -41.509 -37.669 15.134 1.00 23.77 ? 351 ASN D N 1 ATOM 8582 C CA . ASN C 1 288 ? -41.922 -36.610 16.014 1.00 23.66 ? 351 ASN D CA 1 ATOM 8583 C C . ASN C 1 288 ? -40.765 -35.652 16.389 1.00 23.10 ? 351 ASN D C 1 ATOM 8584 O O . ASN C 1 288 ? -40.907 -34.781 17.256 1.00 22.30 ? 351 ASN D O 1 ATOM 8585 C CB . ASN C 1 288 ? -42.640 -37.142 17.227 1.00 23.75 ? 351 ASN D CB 1 ATOM 8586 C CG . ASN C 1 288 ? -43.858 -36.325 17.535 1.00 31.04 ? 351 ASN D CG 1 ATOM 8587 O OD1 . ASN C 1 288 ? -44.052 -35.864 18.689 1.00 38.98 ? 351 ASN D OD1 1 ATOM 8588 N ND2 . ASN C 1 288 ? -44.660 -36.049 16.496 1.00 28.63 ? 351 ASN D ND2 1 ATOM 8589 N N . ASP C 1 289 ? -39.625 -35.798 15.709 1.00 21.08 ? 352 ASP D N 1 ATOM 8590 C CA . ASP C 1 289 ? -38.694 -34.661 15.650 1.00 20.80 ? 352 ASP D CA 1 ATOM 8591 C C . ASP C 1 289 ? -39.029 -33.892 14.361 1.00 19.25 ? 352 ASP D C 1 ATOM 8592 O O . ASP C 1 289 ? -39.181 -34.529 13.281 1.00 21.69 ? 352 ASP D O 1 ATOM 8593 C CB . ASP C 1 289 ? -37.230 -35.158 15.707 1.00 20.66 ? 352 ASP D CB 1 ATOM 8594 C CG . ASP C 1 289 ? -36.913 -35.954 16.998 1.00 26.13 ? 352 ASP D CG 1 ATOM 8595 O OD1 . ASP C 1 289 ? -36.196 -37.008 16.898 1.00 22.25 ? 352 ASP D OD1 1 ATOM 8596 O OD2 . ASP C 1 289 ? -37.416 -35.531 18.093 1.00 17.45 ? 352 ASP D OD2 1 ATOM 8597 N N . TRP C 1 290 ? -39.172 -32.569 14.473 1.00 16.43 ? 353 TRP D N 1 ATOM 8598 C CA . TRP C 1 290 ? -39.650 -31.656 13.404 1.00 15.60 ? 353 TRP D CA 1 ATOM 8599 C C . TRP C 1 290 ? -38.797 -30.379 13.319 1.00 15.00 ? 353 TRP D C 1 ATOM 8600 O O . TRP C 1 290 ? -38.724 -29.748 12.287 1.00 12.74 ? 353 TRP D O 1 ATOM 8601 C CB . TRP C 1 290 ? -41.146 -31.269 13.605 1.00 14.27 ? 353 TRP D CB 1 ATOM 8602 C CG . TRP C 1 290 ? -42.144 -32.478 13.801 1.00 13.51 ? 353 TRP D CG 1 ATOM 8603 C CD1 . TRP C 1 290 ? -42.723 -32.876 14.993 1.00 11.69 ? 353 TRP D CD1 1 ATOM 8604 C CD2 . TRP C 1 290 ? -42.639 -33.386 12.798 1.00 13.51 ? 353 TRP D CD2 1 ATOM 8605 N NE1 . TRP C 1 290 ? -43.533 -33.965 14.800 1.00 14.75 ? 353 TRP D NE1 1 ATOM 8606 C CE2 . TRP C 1 290 ? -43.501 -34.314 13.463 1.00 15.47 ? 353 TRP D CE2 1 ATOM 8607 C CE3 . TRP C 1 290 ? -42.391 -33.553 11.411 1.00 16.62 ? 353 TRP D CE3 1 ATOM 8608 C CZ2 . TRP C 1 290 ? -44.163 -35.366 12.788 1.00 14.31 ? 353 TRP D CZ2 1 ATOM 8609 C CZ3 . TRP C 1 290 ? -43.082 -34.595 10.715 1.00 15.81 ? 353 TRP D CZ3 1 ATOM 8610 C CH2 . TRP C 1 290 ? -43.953 -35.499 11.422 1.00 15.65 ? 353 TRP D CH2 1 ATOM 8611 N N . TRP C 1 291 ? -38.173 -29.978 14.450 1.00 15.48 ? 354 TRP D N 1 ATOM 8612 C CA . TRP C 1 291 ? -37.393 -28.726 14.541 1.00 16.34 ? 354 TRP D CA 1 ATOM 8613 C C . TRP C 1 291 ? -35.940 -29.008 14.957 1.00 15.65 ? 354 TRP D C 1 ATOM 8614 O O . TRP C 1 291 ? -35.700 -29.884 15.758 1.00 17.42 ? 354 TRP D O 1 ATOM 8615 C CB . TRP C 1 291 ? -37.985 -27.799 15.650 1.00 15.33 ? 354 TRP D CB 1 ATOM 8616 C CG . TRP C 1 291 ? -39.416 -27.551 15.570 1.00 18.03 ? 354 TRP D CG 1 ATOM 8617 C CD1 . TRP C 1 291 ? -40.223 -27.665 14.462 1.00 18.92 ? 354 TRP D CD1 1 ATOM 8618 C CD2 . TRP C 1 291 ? -40.261 -27.117 16.646 1.00 19.40 ? 354 TRP D CD2 1 ATOM 8619 N NE1 . TRP C 1 291 ? -41.533 -27.327 14.792 1.00 17.16 ? 354 TRP D NE1 1 ATOM 8620 C CE2 . TRP C 1 291 ? -41.578 -26.996 16.122 1.00 21.33 ? 354 TRP D CE2 1 ATOM 8621 C CE3 . TRP C 1 291 ? -40.028 -26.800 18.011 1.00 19.08 ? 354 TRP D CE3 1 ATOM 8622 C CZ2 . TRP C 1 291 ? -42.679 -26.568 16.912 1.00 16.84 ? 354 TRP D CZ2 1 ATOM 8623 C CZ3 . TRP C 1 291 ? -41.132 -26.387 18.808 1.00 21.55 ? 354 TRP D CZ3 1 ATOM 8624 C CH2 . TRP C 1 291 ? -42.428 -26.272 18.243 1.00 22.09 ? 354 TRP D CH2 1 ATOM 8625 N N . PRO C 1 292 ? -34.976 -28.242 14.447 1.00 16.68 ? 355 PRO D N 1 ATOM 8626 C CA . PRO C 1 292 ? -33.574 -28.537 14.776 1.00 17.52 ? 355 PRO D CA 1 ATOM 8627 C C . PRO C 1 292 ? -33.317 -28.146 16.233 1.00 17.58 ? 355 PRO D C 1 ATOM 8628 O O . PRO C 1 292 ? -33.692 -27.036 16.680 1.00 16.14 ? 355 PRO D O 1 ATOM 8629 C CB . PRO C 1 292 ? -32.782 -27.640 13.857 1.00 17.19 ? 355 PRO D CB 1 ATOM 8630 C CG . PRO C 1 292 ? -33.862 -26.809 13.095 1.00 16.78 ? 355 PRO D CG 1 ATOM 8631 C CD . PRO C 1 292 ? -35.131 -26.968 13.730 1.00 17.21 ? 355 PRO D CD 1 ATOM 8632 N N . LEU C 1 293 ? -32.724 -29.088 16.953 1.00 17.80 ? 356 LEU D N 1 ATOM 8633 C CA . LEU C 1 293 ? -32.181 -28.817 18.292 1.00 16.55 ? 356 LEU D CA 1 ATOM 8634 C C . LEU C 1 293 ? -31.077 -27.791 18.268 1.00 16.32 ? 356 LEU D C 1 ATOM 8635 O O . LEU C 1 293 ? -30.226 -27.727 17.339 1.00 12.39 ? 356 LEU D O 1 ATOM 8636 C CB . LEU C 1 293 ? -31.759 -30.083 19.036 1.00 17.30 ? 356 LEU D CB 1 ATOM 8637 C CG . LEU C 1 293 ? -32.922 -31.074 19.341 1.00 19.56 ? 356 LEU D CG 1 ATOM 8638 C CD1 . LEU C 1 293 ? -32.427 -32.510 19.553 1.00 18.16 ? 356 LEU D CD1 1 ATOM 8639 C CD2 . LEU C 1 293 ? -33.889 -30.588 20.503 1.00 14.37 ? 356 LEU D CD2 1 ATOM 8640 N N . HIS C 1 294 ? -31.145 -26.909 19.288 1.00 13.84 ? 357 HIS D N 1 ATOM 8641 C CA . HIS C 1 294 ? -29.975 -26.106 19.609 1.00 14.89 ? 357 HIS D CA 1 ATOM 8642 C C . HIS C 1 294 ? -28.725 -26.990 19.706 1.00 14.12 ? 357 HIS D C 1 ATOM 8643 O O . HIS C 1 294 ? -28.753 -28.134 20.238 1.00 15.18 ? 357 HIS D O 1 ATOM 8644 C CB . HIS C 1 294 ? -30.137 -25.394 20.955 1.00 12.94 ? 357 HIS D CB 1 ATOM 8645 C CG . HIS C 1 294 ? -28.931 -24.641 21.424 1.00 13.52 ? 357 HIS D CG 1 ATOM 8646 N ND1 . HIS C 1 294 ? -28.646 -23.343 21.022 1.00 17.07 ? 357 HIS D ND1 1 ATOM 8647 C CD2 . HIS C 1 294 ? -27.992 -24.957 22.342 1.00 16.00 ? 357 HIS D CD2 1 ATOM 8648 C CE1 . HIS C 1 294 ? -27.558 -22.917 21.640 1.00 13.35 ? 357 HIS D CE1 1 ATOM 8649 N NE2 . HIS C 1 294 ? -27.154 -23.869 22.459 1.00 15.06 ? 357 HIS D NE2 1 ATOM 8650 N N . GLN C 1 295 ? -27.641 -26.414 19.215 1.00 14.43 ? 358 GLN D N 1 ATOM 8651 C CA . GLN C 1 295 ? -26.329 -27.033 19.173 1.00 14.35 ? 358 GLN D CA 1 ATOM 8652 C C . GLN C 1 295 ? -25.275 -25.963 19.346 1.00 15.89 ? 358 GLN D C 1 ATOM 8653 O O . GLN C 1 295 ? -25.157 -25.044 18.511 1.00 16.08 ? 358 GLN D O 1 ATOM 8654 C CB . GLN C 1 295 ? -26.135 -27.874 17.858 1.00 14.18 ? 358 GLN D CB 1 ATOM 8655 C CG . GLN C 1 295 ? -24.713 -28.519 17.892 1.00 14.46 ? 358 GLN D CG 1 ATOM 8656 C CD . GLN C 1 295 ? -24.321 -29.301 16.610 1.00 16.98 ? 358 GLN D CD 1 ATOM 8657 O OE1 . GLN C 1 295 ? -23.147 -29.316 16.221 1.00 19.64 ? 358 GLN D OE1 1 ATOM 8658 N NE2 . GLN C 1 295 ? -25.267 -29.957 16.008 1.00 15.30 ? 358 GLN D NE2 1 ATOM 8659 N N . SER C 1 296 ? -24.478 -26.075 20.420 1.00 16.99 ? 359 SER D N 1 ATOM 8660 C CA . SER C 1 296 ? -23.668 -24.938 20.879 1.00 20.65 ? 359 SER D CA 1 ATOM 8661 C C . SER C 1 296 ? -22.591 -24.507 19.929 1.00 22.48 ? 359 SER D C 1 ATOM 8662 O O . SER C 1 296 ? -22.270 -23.319 19.872 1.00 22.51 ? 359 SER D O 1 ATOM 8663 C CB . SER C 1 296 ? -23.036 -25.207 22.250 1.00 20.10 ? 359 SER D CB 1 ATOM 8664 O OG . SER C 1 296 ? -22.197 -26.345 22.157 1.00 27.65 ? 359 SER D OG 1 ATOM 8665 N N . ASP C 1 297 ? -22.047 -25.455 19.155 1.00 21.33 ? 360 ASP D N 1 ATOM 8666 C CA . ASP C 1 297 ? -21.011 -25.084 18.276 1.00 23.22 ? 360 ASP D CA 1 ATOM 8667 C C . ASP C 1 297 ? -21.455 -24.870 16.805 1.00 23.30 ? 360 ASP D C 1 ATOM 8668 O O . ASP C 1 297 ? -20.587 -24.759 15.924 1.00 24.52 ? 360 ASP D O 1 ATOM 8669 C CB . ASP C 1 297 ? -19.898 -26.124 18.364 1.00 22.75 ? 360 ASP D CB 1 ATOM 8670 C CG . ASP C 1 297 ? -20.344 -27.503 17.910 1.00 27.26 ? 360 ASP D CG 1 ATOM 8671 O OD1 . ASP C 1 297 ? -21.497 -27.904 18.161 1.00 29.06 ? 360 ASP D OD1 1 ATOM 8672 O OD2 . ASP C 1 297 ? -19.505 -28.238 17.320 1.00 28.87 ? 360 ASP D OD2 1 ATOM 8673 N N . GLN C 1 298 ? -22.759 -24.840 16.522 1.00 20.83 ? 361 GLN D N 1 ATOM 8674 C CA . GLN C 1 298 ? -23.248 -24.355 15.223 1.00 18.96 ? 361 GLN D CA 1 ATOM 8675 C C . GLN C 1 298 ? -23.196 -22.811 15.147 1.00 18.59 ? 361 GLN D C 1 ATOM 8676 O O . GLN C 1 298 ? -23.431 -22.107 16.156 1.00 17.84 ? 361 GLN D O 1 ATOM 8677 C CB . GLN C 1 298 ? -24.670 -24.891 14.876 1.00 18.35 ? 361 GLN D CB 1 ATOM 8678 C CG . GLN C 1 298 ? -24.803 -26.386 14.529 1.00 18.53 ? 361 GLN D CG 1 ATOM 8679 C CD . GLN C 1 298 ? -24.321 -26.764 13.114 1.00 18.50 ? 361 GLN D CD 1 ATOM 8680 O OE1 . GLN C 1 298 ? -24.002 -25.910 12.234 1.00 18.64 ? 361 GLN D OE1 1 ATOM 8681 N NE2 . GLN C 1 298 ? -24.203 -28.027 12.916 1.00 17.76 ? 361 GLN D NE2 1 ATOM 8682 N N . PRO C 1 299 ? -22.902 -22.248 13.953 1.00 19.23 ? 362 PRO D N 1 ATOM 8683 C CA . PRO C 1 299 ? -22.638 -20.786 13.977 1.00 19.94 ? 362 PRO D CA 1 ATOM 8684 C C . PRO C 1 299 ? -23.893 -20.010 13.704 1.00 20.81 ? 362 PRO D C 1 ATOM 8685 O O . PRO C 1 299 ? -24.862 -20.574 13.130 1.00 22.10 ? 362 PRO D O 1 ATOM 8686 C CB . PRO C 1 299 ? -21.693 -20.591 12.813 1.00 19.99 ? 362 PRO D CB 1 ATOM 8687 C CG . PRO C 1 299 ? -22.123 -21.684 11.837 1.00 19.25 ? 362 PRO D CG 1 ATOM 8688 C CD . PRO C 1 299 ? -22.546 -22.851 12.665 1.00 17.97 ? 362 PRO D CD 1 ATOM 8689 N N . HIS C 1 300 ? -23.871 -18.745 14.099 1.00 20.00 ? 363 HIS D N 1 ATOM 8690 C CA . HIS C 1 300 ? -24.787 -17.727 13.621 1.00 20.65 ? 363 HIS D CA 1 ATOM 8691 C C . HIS C 1 300 ? -23.998 -16.849 12.658 1.00 20.10 ? 363 HIS D C 1 ATOM 8692 O O . HIS C 1 300 ? -23.061 -16.111 13.042 1.00 20.20 ? 363 HIS D O 1 ATOM 8693 C CB . HIS C 1 300 ? -25.388 -16.884 14.782 1.00 20.77 ? 363 HIS D CB 1 ATOM 8694 C CG . HIS C 1 300 ? -26.404 -17.624 15.596 1.00 22.28 ? 363 HIS D CG 1 ATOM 8695 N ND1 . HIS C 1 300 ? -26.846 -17.189 16.826 1.00 22.23 ? 363 HIS D ND1 1 ATOM 8696 C CD2 . HIS C 1 300 ? -27.067 -18.780 15.348 1.00 21.50 ? 363 HIS D CD2 1 ATOM 8697 C CE1 . HIS C 1 300 ? -27.744 -18.037 17.299 1.00 25.40 ? 363 HIS D CE1 1 ATOM 8698 N NE2 . HIS C 1 300 ? -27.887 -19.019 16.424 1.00 23.93 ? 363 HIS D NE2 1 ATOM 8699 N N . SER C 1 301 ? -24.345 -16.955 11.383 1.00 19.99 ? 364 SER D N 1 ATOM 8700 C CA . SER C 1 301 ? -23.539 -16.327 10.356 1.00 18.43 ? 364 SER D CA 1 ATOM 8701 C C . SER C 1 301 ? -23.845 -14.854 10.349 1.00 18.66 ? 364 SER D C 1 ATOM 8702 O O . SER C 1 301 ? -23.054 -14.035 9.796 1.00 16.86 ? 364 SER D O 1 ATOM 8703 C CB . SER C 1 301 ? -23.922 -16.881 9.003 1.00 20.28 ? 364 SER D CB 1 ATOM 8704 O OG . SER C 1 301 ? -25.244 -16.480 8.684 1.00 19.74 ? 364 SER D OG 1 ATOM 8705 N N . GLY C 1 302 ? -24.995 -14.499 10.934 1.00 17.08 ? 365 GLY D N 1 ATOM 8706 C CA . GLY C 1 302 ? -25.426 -13.086 10.915 1.00 18.87 ? 365 GLY D CA 1 ATOM 8707 C C . GLY C 1 302 ? -25.504 -12.468 9.511 1.00 19.40 ? 365 GLY D C 1 ATOM 8708 O O . GLY C 1 302 ? -25.430 -11.263 9.382 1.00 19.30 ? 365 GLY D O 1 ATOM 8709 N N . GLY C 1 303 ? -25.673 -13.284 8.452 1.00 19.69 ? 366 GLY D N 1 ATOM 8710 C CA . GLY C 1 303 ? -25.809 -12.743 7.095 1.00 18.92 ? 366 GLY D CA 1 ATOM 8711 C C . GLY C 1 303 ? -24.482 -12.678 6.332 1.00 18.14 ? 366 GLY D C 1 ATOM 8712 O O . GLY C 1 303 ? -24.459 -12.341 5.153 1.00 19.54 ? 366 GLY D O 1 ATOM 8713 N N . VAL C 1 304 ? -23.382 -13.021 7.001 1.00 17.35 ? 367 VAL D N 1 ATOM 8714 C CA . VAL C 1 304 ? -22.071 -12.859 6.459 1.00 15.67 ? 367 VAL D CA 1 ATOM 8715 C C . VAL C 1 304 ? -21.777 -14.114 5.612 1.00 16.32 ? 367 VAL D C 1 ATOM 8716 O O . VAL C 1 304 ? -22.069 -15.238 6.047 1.00 15.36 ? 367 VAL D O 1 ATOM 8717 C CB . VAL C 1 304 ? -20.990 -12.825 7.576 1.00 16.93 ? 367 VAL D CB 1 ATOM 8718 C CG1 . VAL C 1 304 ? -19.598 -12.893 7.020 1.00 16.99 ? 367 VAL D CG1 1 ATOM 8719 C CG2 . VAL C 1 304 ? -21.142 -11.560 8.527 1.00 16.01 ? 367 VAL D CG2 1 ATOM 8720 N N . GLY C 1 305 ? -21.259 -13.921 4.410 1.00 14.72 ? 368 GLY D N 1 ATOM 8721 C CA . GLY C 1 305 ? -20.922 -15.084 3.574 1.00 16.52 ? 368 GLY D CA 1 ATOM 8722 C C . GLY C 1 305 ? -20.851 -14.711 2.126 1.00 16.83 ? 368 GLY D C 1 ATOM 8723 O O . GLY C 1 305 ? -21.045 -13.552 1.741 1.00 17.85 ? 368 GLY D O 1 ATOM 8724 N N . ARG C 1 306 ? -20.557 -15.694 1.302 1.00 16.98 ? 369 ARG D N 1 ATOM 8725 C CA . ARG C 1 306 ? -20.293 -15.406 -0.086 1.00 15.25 ? 369 ARG D CA 1 ATOM 8726 C C . ARG C 1 306 ? -21.617 -15.307 -0.805 1.00 14.78 ? 369 ARG D C 1 ATOM 8727 O O . ARG C 1 306 ? -22.046 -16.261 -1.469 1.00 15.85 ? 369 ARG D O 1 ATOM 8728 C CB . ARG C 1 306 ? -19.350 -16.496 -0.674 1.00 14.76 ? 369 ARG D CB 1 ATOM 8729 C CG . ARG C 1 306 ? -18.773 -16.047 -2.045 1.00 12.93 ? 369 ARG D CG 1 ATOM 8730 C CD . ARG C 1 306 ? -17.568 -16.988 -2.561 1.00 20.67 ? 369 ARG D CD 1 ATOM 8731 N NE . ARG C 1 306 ? -16.535 -17.067 -1.507 1.00 25.63 ? 369 ARG D NE 1 ATOM 8732 C CZ . ARG C 1 306 ? -15.585 -16.148 -1.298 1.00 27.54 ? 369 ARG D CZ 1 ATOM 8733 N NH1 . ARG C 1 306 ? -15.430 -15.138 -2.166 1.00 32.73 ? 369 ARG D NH1 1 ATOM 8734 N NH2 . ARG C 1 306 ? -14.726 -16.266 -0.286 1.00 29.93 ? 369 ARG D NH2 1 ATOM 8735 N N . ASN C 1 307 ? -22.331 -14.187 -0.585 1.00 15.11 ? 370 ASN D N 1 ATOM 8736 C CA . ASN C 1 307 ? -23.763 -14.055 -0.975 1.00 14.96 ? 370 ASN D CA 1 ATOM 8737 C C . ASN C 1 307 ? -23.972 -13.348 -2.303 1.00 14.85 ? 370 ASN D C 1 ATOM 8738 O O . ASN C 1 307 ? -25.085 -13.279 -2.770 1.00 17.53 ? 370 ASN D O 1 ATOM 8739 C CB . ASN C 1 307 ? -24.535 -13.255 0.126 1.00 14.86 ? 370 ASN D CB 1 ATOM 8740 C CG . ASN C 1 307 ? -24.402 -13.912 1.504 1.00 16.28 ? 370 ASN D CG 1 ATOM 8741 O OD1 . ASN C 1 307 ? -24.281 -15.169 1.586 1.00 18.81 ? 370 ASN D OD1 1 ATOM 8742 N ND2 . ASN C 1 307 ? -24.378 -13.111 2.573 1.00 18.47 ? 370 ASN D ND2 1 ATOM 8743 N N . TYR C 1 308 ? -22.901 -12.776 -2.840 1.00 15.07 ? 371 TYR D N 1 ATOM 8744 C CA . TYR C 1 308 ? -22.950 -11.813 -3.922 1.00 15.86 ? 371 TYR D CA 1 ATOM 8745 C C . TYR C 1 308 ? -22.256 -12.310 -5.167 1.00 14.99 ? 371 TYR D C 1 ATOM 8746 O O . TYR C 1 308 ? -21.200 -12.885 -5.076 1.00 16.29 ? 371 TYR D O 1 ATOM 8747 C CB . TYR C 1 308 ? -22.246 -10.551 -3.458 1.00 15.43 ? 371 TYR D CB 1 ATOM 8748 C CG . TYR C 1 308 ? -22.797 -10.101 -2.082 1.00 13.47 ? 371 TYR D CG 1 ATOM 8749 C CD1 . TYR C 1 308 ? -24.051 -9.522 -1.960 1.00 15.32 ? 371 TYR D CD1 1 ATOM 8750 C CD2 . TYR C 1 308 ? -22.048 -10.352 -0.918 1.00 15.17 ? 371 TYR D CD2 1 ATOM 8751 C CE1 . TYR C 1 308 ? -24.551 -9.116 -0.685 1.00 12.35 ? 371 TYR D CE1 1 ATOM 8752 C CE2 . TYR C 1 308 ? -22.537 -10.000 0.339 1.00 14.65 ? 371 TYR D CE2 1 ATOM 8753 C CZ . TYR C 1 308 ? -23.769 -9.391 0.438 1.00 9.32 ? 371 TYR D CZ 1 ATOM 8754 O OH . TYR C 1 308 ? -24.197 -9.123 1.703 1.00 17.61 ? 371 TYR D OH 1 ATOM 8755 N N . GLY C 1 309 ? -22.797 -11.999 -6.318 1.00 15.28 ? 372 GLY D N 1 ATOM 8756 C CA . GLY C 1 309 ? -22.091 -12.326 -7.537 1.00 17.35 ? 372 GLY D CA 1 ATOM 8757 C C . GLY C 1 309 ? -22.670 -11.722 -8.789 1.00 18.63 ? 372 GLY D C 1 ATOM 8758 O O . GLY C 1 309 ? -23.670 -11.002 -8.757 1.00 20.94 ? 372 GLY D O 1 ATOM 8759 N N . PHE C 1 310 ? -22.030 -12.011 -9.914 1.00 20.45 ? 373 PHE D N 1 ATOM 8760 C CA . PHE C 1 310 ? -22.612 -11.648 -11.220 1.00 21.46 ? 373 PHE D CA 1 ATOM 8761 C C . PHE C 1 310 ? -22.133 -12.616 -12.257 1.00 22.47 ? 373 PHE D C 1 ATOM 8762 O O . PHE C 1 310 ? -21.027 -13.192 -12.146 1.00 21.04 ? 373 PHE D O 1 ATOM 8763 C CB . PHE C 1 310 ? -22.311 -10.196 -11.675 1.00 20.92 ? 373 PHE D CB 1 ATOM 8764 C CG . PHE C 1 310 ? -20.889 -9.804 -11.558 1.00 20.56 ? 373 PHE D CG 1 ATOM 8765 C CD1 . PHE C 1 310 ? -20.421 -9.238 -10.376 1.00 18.26 ? 373 PHE D CD1 1 ATOM 8766 C CD2 . PHE C 1 310 ? -19.968 -10.044 -12.612 1.00 24.68 ? 373 PHE D CD2 1 ATOM 8767 C CE1 . PHE C 1 310 ? -19.074 -8.900 -10.213 1.00 22.48 ? 373 PHE D CE1 1 ATOM 8768 C CE2 . PHE C 1 310 ? -18.599 -9.723 -12.444 1.00 22.78 ? 373 PHE D CE2 1 ATOM 8769 C CZ . PHE C 1 310 ? -18.159 -9.120 -11.235 1.00 21.43 ? 373 PHE D CZ 1 ATOM 8770 N N . TYR C 1 311 ? -23.006 -12.807 -13.240 1.00 24.68 ? 374 TYR D N 1 ATOM 8771 C CA . TYR C 1 311 ? -22.660 -13.448 -14.496 1.00 25.44 ? 374 TYR D CA 1 ATOM 8772 C C . TYR C 1 311 ? -21.974 -12.412 -15.364 1.00 27.14 ? 374 TYR D C 1 ATOM 8773 O O . TYR C 1 311 ? -22.436 -11.266 -15.431 1.00 25.15 ? 374 TYR D O 1 ATOM 8774 C CB . TYR C 1 311 ? -23.932 -13.872 -15.231 1.00 26.13 ? 374 TYR D CB 1 ATOM 8775 C CG . TYR C 1 311 ? -23.700 -14.287 -16.684 1.00 29.68 ? 374 TYR D CG 1 ATOM 8776 C CD1 . TYR C 1 311 ? -23.122 -15.542 -17.003 1.00 31.27 ? 374 TYR D CD1 1 ATOM 8777 C CD2 . TYR C 1 311 ? -24.046 -13.431 -17.739 1.00 32.88 ? 374 TYR D CD2 1 ATOM 8778 C CE1 . TYR C 1 311 ? -22.903 -15.914 -18.302 1.00 30.30 ? 374 TYR D CE1 1 ATOM 8779 C CE2 . TYR C 1 311 ? -23.817 -13.801 -19.065 1.00 33.35 ? 374 TYR D CE2 1 ATOM 8780 C CZ . TYR C 1 311 ? -23.240 -15.041 -19.332 1.00 33.60 ? 374 TYR D CZ 1 ATOM 8781 O OH . TYR C 1 311 ? -23.015 -15.398 -20.646 1.00 34.69 ? 374 TYR D OH 1 ATOM 8782 N N . TYR C 1 312 ? -20.915 -12.840 -16.073 1.00 28.27 ? 375 TYR D N 1 ATOM 8783 C CA . TYR C 1 312 ? -20.295 -12.052 -17.150 1.00 30.88 ? 375 TYR D CA 1 ATOM 8784 C C . TYR C 1 312 ? -19.530 -12.961 -18.144 1.00 33.30 ? 375 TYR D C 1 ATOM 8785 O O . TYR C 1 312 ? -19.400 -14.189 -17.918 1.00 31.85 ? 375 TYR D O 1 ATOM 8786 C CB . TYR C 1 312 ? -19.312 -11.032 -16.561 1.00 30.59 ? 375 TYR D CB 1 ATOM 8787 C CG . TYR C 1 312 ? -18.115 -11.684 -15.940 1.00 31.74 ? 375 TYR D CG 1 ATOM 8788 C CD1 . TYR C 1 312 ? -16.868 -11.608 -16.557 1.00 31.64 ? 375 TYR D CD1 1 ATOM 8789 C CD2 . TYR C 1 312 ? -18.237 -12.437 -14.754 1.00 31.59 ? 375 TYR D CD2 1 ATOM 8790 C CE1 . TYR C 1 312 ? -15.762 -12.234 -16.012 1.00 34.22 ? 375 TYR D CE1 1 ATOM 8791 C CE2 . TYR C 1 312 ? -17.136 -13.075 -14.194 1.00 32.70 ? 375 TYR D CE2 1 ATOM 8792 C CZ . TYR C 1 312 ? -15.877 -12.969 -14.842 1.00 33.77 ? 375 TYR D CZ 1 ATOM 8793 O OH . TYR C 1 312 ? -14.744 -13.553 -14.299 1.00 29.60 ? 375 TYR D OH 1 ATOM 8794 N N . VAL C 1 313 ? -19.006 -12.349 -19.226 1.00 34.89 ? 376 VAL D N 1 ATOM 8795 C CA . VAL C 1 313 ? -18.072 -13.039 -20.140 1.00 35.86 ? 376 VAL D CA 1 ATOM 8796 C C . VAL C 1 313 ? -16.665 -12.449 -19.958 1.00 36.51 ? 376 VAL D C 1 ATOM 8797 O O . VAL C 1 313 ? -16.502 -11.215 -19.899 1.00 36.02 ? 376 VAL D O 1 ATOM 8798 C CB . VAL C 1 313 ? -18.524 -12.985 -21.604 1.00 35.78 ? 376 VAL D CB 1 ATOM 8799 C CG1 . VAL C 1 313 ? -20.042 -13.169 -21.717 1.00 36.75 ? 376 VAL D CG1 1 ATOM 8800 C CG2 . VAL C 1 313 ? -18.155 -11.672 -22.214 1.00 37.52 ? 376 VAL D CG2 1 ATOM 8801 N N . ASP C 1 314 ? -15.666 -13.319 -19.808 1.00 37.04 ? 377 ASP D N 1 ATOM 8802 C CA . ASP C 1 314 ? -14.329 -12.878 -19.433 1.00 38.66 ? 377 ASP D CA 1 ATOM 8803 C C . ASP C 1 314 ? -13.647 -12.356 -20.677 1.00 38.76 ? 377 ASP D C 1 ATOM 8804 O O . ASP C 1 314 ? -14.198 -12.539 -21.777 1.00 39.56 ? 377 ASP D O 1 ATOM 8805 C CB . ASP C 1 314 ? -13.530 -14.043 -18.850 1.00 39.97 ? 377 ASP D CB 1 ATOM 8806 C CG . ASP C 1 314 ? -12.553 -13.592 -17.756 1.00 45.19 ? 377 ASP D CG 1 ATOM 8807 O OD1 . ASP C 1 314 ? -12.903 -12.678 -16.962 1.00 52.10 ? 377 ASP D OD1 1 ATOM 8808 O OD2 . ASP C 1 314 ? -11.430 -14.149 -17.674 1.00 50.30 ? 377 ASP D OD2 1 ATOM 8809 N N . THR C 1 316 ? -13.705 -13.879 -23.779 1.00 49.18 ? 379 THR D N 1 ATOM 8810 C CA . THR C 1 316 ? -13.238 -15.080 -24.436 1.00 49.10 ? 379 THR D CA 1 ATOM 8811 C C . THR C 1 316 ? -14.455 -15.676 -25.087 1.00 49.81 ? 379 THR D C 1 ATOM 8812 O O . THR C 1 316 ? -14.360 -16.443 -26.077 1.00 50.83 ? 379 THR D O 1 ATOM 8813 C CB . THR C 1 316 ? -12.657 -16.053 -23.439 1.00 49.16 ? 379 THR D CB 1 ATOM 8814 O OG1 . THR C 1 316 ? -11.483 -15.476 -22.848 1.00 49.18 ? 379 THR D OG1 1 ATOM 8815 C CG2 . THR C 1 316 ? -12.286 -17.343 -24.111 1.00 48.64 ? 379 THR D CG2 1 ATOM 8816 N N . GLY C 1 317 ? -15.613 -15.274 -24.556 1.00 49.26 ? 380 GLY D N 1 ATOM 8817 C CA . GLY C 1 317 ? -16.894 -15.920 -24.882 1.00 48.12 ? 380 GLY D CA 1 ATOM 8818 C C . GLY C 1 317 ? -17.303 -16.853 -23.755 1.00 47.08 ? 380 GLY D C 1 ATOM 8819 O O . GLY C 1 317 ? -18.445 -17.386 -23.756 1.00 47.07 ? 380 GLY D O 1 ATOM 8820 N N . GLU C 1 318 ? -16.374 -17.045 -22.801 1.00 45.51 ? 381 GLU D N 1 ATOM 8821 C CA . GLU C 1 318 ? -16.607 -17.934 -21.648 1.00 44.20 ? 381 GLU D CA 1 ATOM 8822 C C . GLU C 1 318 ? -17.471 -17.232 -20.626 1.00 41.60 ? 381 GLU D C 1 ATOM 8823 O O . GLU C 1 318 ? -17.001 -16.311 -19.947 1.00 41.77 ? 381 GLU D O 1 ATOM 8824 C CB . GLU C 1 318 ? -15.306 -18.353 -20.970 1.00 44.18 ? 381 GLU D CB 1 ATOM 8825 C CG . GLU C 1 318 ? -14.427 -19.295 -21.773 1.00 47.99 ? 381 GLU D CG 1 ATOM 8826 C CD . GLU C 1 318 ? -13.151 -19.675 -21.023 1.00 54.17 ? 381 GLU D CD 1 ATOM 8827 O OE1 . GLU C 1 318 ? -12.379 -18.770 -20.598 1.00 56.87 ? 381 GLU D OE1 1 ATOM 8828 O OE2 . GLU C 1 318 ? -12.907 -20.896 -20.857 1.00 57.48 ? 381 GLU D OE2 1 ATOM 8829 N N . GLY C 1 319 ? -18.735 -17.650 -20.533 1.00 39.40 ? 382 GLY D N 1 ATOM 8830 C CA . GLY C 1 319 ? -19.642 -17.135 -19.493 1.00 36.00 ? 382 GLY D CA 1 ATOM 8831 C C . GLY C 1 319 ? -19.062 -17.559 -18.170 1.00 33.68 ? 382 GLY D C 1 ATOM 8832 O O . GLY C 1 319 ? -18.710 -18.729 -17.994 1.00 34.66 ? 382 GLY D O 1 ATOM 8833 N N . LYS C 1 320 ? -18.910 -16.616 -17.254 1.00 31.72 ? 383 LYS D N 1 ATOM 8834 C CA . LYS C 1 320 ? -18.349 -16.907 -15.968 1.00 29.61 ? 383 LYS D CA 1 ATOM 8835 C C . LYS C 1 320 ? -19.242 -16.299 -14.893 1.00 29.56 ? 383 LYS D C 1 ATOM 8836 O O . LYS C 1 320 ? -20.159 -15.493 -15.183 1.00 28.66 ? 383 LYS D O 1 ATOM 8837 C CB . LYS C 1 320 ? -16.926 -16.356 -15.825 1.00 30.65 ? 383 LYS D CB 1 ATOM 8838 C CG . LYS C 1 320 ? -15.782 -17.227 -16.472 1.00 31.94 ? 383 LYS D CG 1 ATOM 8839 C CD . LYS C 1 320 ? -14.435 -16.509 -16.238 1.00 38.13 ? 383 LYS D CD 1 ATOM 8840 C CE . LYS C 1 320 ? -13.175 -17.423 -16.432 1.00 40.89 ? 383 LYS D CE 1 ATOM 8841 N NZ . LYS C 1 320 ? -12.385 -17.049 -17.641 1.00 44.00 ? 383 LYS D NZ 1 ATOM 8842 N N . CYS C 1 321 ? -18.972 -16.718 -13.655 1.00 28.17 ? 384 CYS D N 1 ATOM 8843 C CA . CYS C 1 321 ? -19.748 -16.310 -12.503 1.00 26.94 ? 384 CYS D CA 1 ATOM 8844 C C . CYS C 1 321 ? -18.765 -15.916 -11.449 1.00 26.73 ? 384 CYS D C 1 ATOM 8845 O O . CYS C 1 321 ? -17.921 -16.710 -11.024 1.00 28.66 ? 384 CYS D O 1 ATOM 8846 C CB . CYS C 1 321 ? -20.714 -17.416 -12.027 1.00 26.86 ? 384 CYS D CB 1 ATOM 8847 S SG . CYS C 1 321 ? -21.822 -16.831 -10.607 1.00 25.51 ? 384 CYS D SG 1 ATOM 8848 N N . ALA C 1 322 ? -18.784 -14.635 -11.117 1.00 25.80 ? 385 ALA D N 1 ATOM 8849 C CA . ALA C 1 322 ? -17.906 -14.099 -10.089 1.00 24.83 ? 385 ALA D CA 1 ATOM 8850 C C . ALA C 1 322 ? -18.640 -14.086 -8.706 1.00 24.24 ? 385 ALA D C 1 ATOM 8851 O O . ALA C 1 322 ? -19.727 -13.526 -8.584 1.00 23.16 ? 385 ALA D O 1 ATOM 8852 C CB . ALA C 1 322 ? -17.438 -12.703 -10.489 1.00 24.70 ? 385 ALA D CB 1 ATOM 8853 N N . LEU C 1 323 ? -18.047 -14.740 -7.706 1.00 22.28 ? 386 LEU D N 1 ATOM 8854 C CA . LEU C 1 323 ? -18.688 -14.891 -6.417 1.00 22.12 ? 386 LEU D CA 1 ATOM 8855 C C . LEU C 1 323 ? -17.852 -14.269 -5.318 1.00 21.73 ? 386 LEU D C 1 ATOM 8856 O O . LEU C 1 323 ? -16.656 -14.559 -5.203 1.00 21.41 ? 386 LEU D O 1 ATOM 8857 C CB . LEU C 1 323 ? -18.911 -16.383 -6.117 1.00 22.66 ? 386 LEU D CB 1 ATOM 8858 C CG . LEU C 1 323 ? -19.851 -17.181 -7.046 1.00 22.62 ? 386 LEU D CG 1 ATOM 8859 C CD1 . LEU C 1 323 ? -19.700 -18.664 -6.753 1.00 22.58 ? 386 LEU D CD1 1 ATOM 8860 C CD2 . LEU C 1 323 ? -21.341 -16.744 -6.949 1.00 18.48 ? 386 LEU D CD2 1 ATOM 8861 N N . SER C 1 324 ? -18.485 -13.454 -4.480 1.00 21.34 ? 387 SER D N 1 ATOM 8862 C CA . SER C 1 324 ? -17.740 -12.761 -3.446 1.00 21.13 ? 387 SER D CA 1 ATOM 8863 C C . SER C 1 324 ? -18.485 -12.645 -2.148 1.00 21.44 ? 387 SER D C 1 ATOM 8864 O O . SER C 1 324 ? -19.716 -12.709 -2.090 1.00 19.98 ? 387 SER D O 1 ATOM 8865 C CB . SER C 1 324 ? -17.278 -11.359 -3.920 1.00 21.38 ? 387 SER D CB 1 ATOM 8866 O OG . SER C 1 324 ? -16.787 -10.532 -2.844 1.00 21.18 ? 387 SER D OG 1 ATOM 8867 N N . ASP C 1 325 ? -17.713 -12.468 -1.085 1.00 22.12 ? 388 ASP D N 1 ATOM 8868 C CA . ASP C 1 325 ? -18.322 -12.207 0.192 1.00 23.13 ? 388 ASP D CA 1 ATOM 8869 C C . ASP C 1 325 ? -18.311 -10.725 0.518 1.00 23.80 ? 388 ASP D C 1 ATOM 8870 O O . ASP C 1 325 ? -18.801 -10.332 1.582 1.00 26.68 ? 388 ASP D O 1 ATOM 8871 C CB . ASP C 1 325 ? -17.740 -13.116 1.287 1.00 22.50 ? 388 ASP D CB 1 ATOM 8872 C CG . ASP C 1 325 ? -16.262 -12.810 1.600 1.00 25.75 ? 388 ASP D CG 1 ATOM 8873 O OD1 . ASP C 1 325 ? -15.766 -13.331 2.619 1.00 27.46 ? 388 ASP D OD1 1 ATOM 8874 O OD2 . ASP C 1 325 ? -15.586 -12.065 0.839 1.00 26.70 ? 388 ASP D OD2 1 ATOM 8875 N N . GLN C 1 326 ? -17.829 -9.899 -0.419 1.00 24.51 ? 389 GLN D N 1 ATOM 8876 C CA . GLN C 1 326 ? -17.738 -8.466 -0.214 1.00 26.21 ? 389 GLN D CA 1 ATOM 8877 C C . GLN C 1 326 ? -19.026 -7.708 -0.483 1.00 25.57 ? 389 GLN D C 1 ATOM 8878 O O . GLN C 1 326 ? -19.500 -7.619 -1.631 1.00 24.45 ? 389 GLN D O 1 ATOM 8879 C CB . GLN C 1 326 ? -16.608 -7.830 -1.041 1.00 28.23 ? 389 GLN D CB 1 ATOM 8880 C CG . GLN C 1 326 ? -15.247 -8.515 -0.925 1.00 31.82 ? 389 GLN D CG 1 ATOM 8881 C CD . GLN C 1 326 ? -14.534 -8.097 0.331 1.00 39.39 ? 389 GLN D CD 1 ATOM 8882 O OE1 . GLN C 1 326 ? -14.389 -8.882 1.278 1.00 42.36 ? 389 GLN D OE1 1 ATOM 8883 N NE2 . GLN C 1 326 ? -14.114 -6.840 0.371 1.00 44.16 ? 389 GLN D NE2 1 ATOM 8884 N N . VAL C 1 327 ? -19.587 -7.148 0.585 1.00 23.83 ? 390 VAL D N 1 ATOM 8885 C CA . VAL C 1 327 ? -20.790 -6.365 0.454 1.00 22.90 ? 390 VAL D CA 1 ATOM 8886 C C . VAL C 1 327 ? -20.548 -5.275 -0.618 1.00 22.23 ? 390 VAL D C 1 ATOM 8887 O O . VAL C 1 327 ? -19.532 -4.632 -0.583 1.00 22.06 ? 390 VAL D O 1 ATOM 8888 C CB . VAL C 1 327 ? -21.197 -5.733 1.816 1.00 23.41 ? 390 VAL D CB 1 ATOM 8889 C CG1 . VAL C 1 327 ? -22.281 -4.760 1.601 1.00 20.63 ? 390 VAL D CG1 1 ATOM 8890 C CG2 . VAL C 1 327 ? -21.707 -6.843 2.797 1.00 22.92 ? 390 VAL D CG2 1 ATOM 8891 N N . PRO C 1 328 ? -21.469 -5.092 -1.576 1.00 23.16 ? 391 PRO D N 1 ATOM 8892 C CA . PRO C 1 328 ? -21.318 -4.096 -2.669 1.00 24.86 ? 391 PRO D CA 1 ATOM 8893 C C . PRO C 1 328 ? -21.416 -2.604 -2.228 1.00 26.93 ? 391 PRO D C 1 ATOM 8894 O O . PRO C 1 328 ? -22.419 -2.223 -1.644 1.00 26.48 ? 391 PRO D O 1 ATOM 8895 C CB . PRO C 1 328 ? -22.493 -4.428 -3.628 1.00 23.80 ? 391 PRO D CB 1 ATOM 8896 C CG . PRO C 1 328 ? -22.940 -5.785 -3.258 1.00 23.19 ? 391 PRO D CG 1 ATOM 8897 C CD . PRO C 1 328 ? -22.606 -6.015 -1.806 1.00 22.00 ? 391 PRO D CD 1 ATOM 8898 N N . ASP C 1 329 ? -20.377 -1.808 -2.504 1.00 29.69 ? 392 ASP D N 1 ATOM 8899 C CA . ASP C 1 329 ? -20.438 -0.332 -2.319 1.00 32.03 ? 392 ASP D CA 1 ATOM 8900 C C . ASP C 1 329 ? -20.315 0.447 -3.636 1.00 32.68 ? 392 ASP D C 1 ATOM 8901 O O . ASP C 1 329 ? -20.353 1.694 -3.656 1.00 33.55 ? 392 ASP D O 1 ATOM 8902 C CB . ASP C 1 329 ? -19.509 0.215 -1.193 1.00 31.51 ? 392 ASP D CB 1 ATOM 8903 C CG . ASP C 1 329 ? -18.017 0.055 -1.484 1.00 34.94 ? 392 ASP D CG 1 ATOM 8904 O OD1 . ASP C 1 329 ? -17.602 -0.177 -2.639 1.00 36.40 ? 392 ASP D OD1 1 ATOM 8905 O OD2 . ASP C 1 329 ? -17.223 0.199 -0.519 1.00 40.69 ? 392 ASP D OD2 1 ATOM 8906 N N . CYS C 1 330 ? -20.229 -0.281 -4.748 1.00 33.61 ? 393 CYS D N 1 ATOM 8907 C CA . CYS C 1 330 ? -20.345 0.387 -6.058 1.00 34.25 ? 393 CYS D CA 1 ATOM 8908 C C . CYS C 1 330 ? -20.667 -0.598 -7.196 1.00 33.55 ? 393 CYS D C 1 ATOM 8909 O O . CYS C 1 330 ? -20.788 -1.815 -6.957 1.00 34.13 ? 393 CYS D O 1 ATOM 8910 C CB . CYS C 1 330 ? -19.091 1.232 -6.316 1.00 32.21 ? 393 CYS D CB 1 ATOM 8911 S SG . CYS C 1 330 ? -17.618 0.254 -6.449 1.00 38.08 ? 393 CYS D SG 1 ATOM 8912 N N . LEU C 1 331 ? -20.809 -0.085 -8.423 1.00 32.84 ? 394 LEU D N 1 ATOM 8913 C CA . LEU C 1 331 ? -21.239 -0.908 -9.587 1.00 30.11 ? 394 LEU D CA 1 ATOM 8914 C C . LEU C 1 331 ? -20.403 -0.524 -10.793 1.00 29.72 ? 394 LEU D C 1 ATOM 8915 O O . LEU C 1 331 ? -20.040 0.640 -10.901 1.00 28.25 ? 394 LEU D O 1 ATOM 8916 C CB . LEU C 1 331 ? -22.730 -0.692 -9.879 1.00 29.32 ? 394 LEU D CB 1 ATOM 8917 C CG . LEU C 1 331 ? -23.744 -0.934 -8.767 1.00 27.72 ? 394 LEU D CG 1 ATOM 8918 C CD1 . LEU C 1 331 ? -25.102 -0.315 -9.078 1.00 26.63 ? 394 LEU D CD1 1 ATOM 8919 C CD2 . LEU C 1 331 ? -23.919 -2.372 -8.369 1.00 24.69 ? 394 LEU D CD2 1 ATOM 8920 N N . VAL C 1 332 ? -20.067 -1.504 -11.647 1.00 29.33 ? 395 VAL D N 1 ATOM 8921 C CA . VAL C 1 332 ? -19.383 -1.298 -12.926 1.00 29.07 ? 395 VAL D CA 1 ATOM 8922 C C . VAL C 1 332 ? -20.367 -1.673 -14.078 1.00 28.82 ? 395 VAL D C 1 ATOM 8923 O O . VAL C 1 332 ? -20.828 -2.827 -14.204 1.00 27.81 ? 395 VAL D O 1 ATOM 8924 C CB . VAL C 1 332 ? -18.036 -2.100 -13.014 1.00 29.77 ? 395 VAL D CB 1 ATOM 8925 C CG1 . VAL C 1 332 ? -17.333 -1.964 -14.408 1.00 28.89 ? 395 VAL D CG1 1 ATOM 8926 C CG2 . VAL C 1 332 ? -17.086 -1.657 -11.941 1.00 28.66 ? 395 VAL D CG2 1 ATOM 8927 N N . SER C 1 333 ? -20.690 -0.671 -14.899 1.00 26.91 ? 396 SER D N 1 ATOM 8928 C CA . SER C 1 333 ? -21.559 -0.823 -16.039 1.00 26.55 ? 396 SER D CA 1 ATOM 8929 C C . SER C 1 333 ? -21.062 -1.935 -16.958 1.00 26.52 ? 396 SER D C 1 ATOM 8930 O O . SER C 1 333 ? -19.894 -1.953 -17.334 1.00 26.02 ? 396 SER D O 1 ATOM 8931 C CB . SER C 1 333 ? -21.569 0.488 -16.833 1.00 27.91 ? 396 SER D CB 1 ATOM 8932 O OG . SER C 1 333 ? -22.260 1.499 -16.123 1.00 27.94 ? 396 SER D OG 1 ATOM 8933 N N . ASP C 1 334 ? -21.944 -2.846 -17.338 1.00 25.45 ? 397 ASP D N 1 ATOM 8934 C CA . ASP C 1 334 ? -21.539 -3.894 -18.245 1.00 25.38 ? 397 ASP D CA 1 ATOM 8935 C C . ASP C 1 334 ? -22.803 -4.482 -18.753 1.00 25.10 ? 397 ASP D C 1 ATOM 8936 O O . ASP C 1 334 ? -23.469 -5.248 -18.019 1.00 24.98 ? 397 ASP D O 1 ATOM 8937 C CB . ASP C 1 334 ? -20.697 -4.964 -17.524 1.00 26.06 ? 397 ASP D CB 1 ATOM 8938 C CG . ASP C 1 334 ? -20.343 -6.138 -18.429 1.00 26.47 ? 397 ASP D CG 1 ATOM 8939 O OD1 . ASP C 1 334 ? -20.788 -6.144 -19.597 1.00 30.68 ? 397 ASP D OD1 1 ATOM 8940 O OD2 . ASP C 1 334 ? -19.677 -7.073 -17.961 1.00 28.63 ? 397 ASP D OD2 1 ATOM 8941 N N . SER C 1 335 ? -23.179 -4.115 -19.989 1.00 24.35 ? 398 SER D N 1 ATOM 8942 C CA . SER C 1 335 ? -24.516 -4.418 -20.449 1.00 23.91 ? 398 SER D CA 1 ATOM 8943 C C . SER C 1 335 ? -24.747 -5.897 -20.533 1.00 24.89 ? 398 SER D C 1 ATOM 8944 O O . SER C 1 335 ? -25.905 -6.295 -20.626 1.00 26.64 ? 398 SER D O 1 ATOM 8945 C CB . SER C 1 335 ? -24.807 -3.802 -21.798 1.00 24.45 ? 398 SER D CB 1 ATOM 8946 O OG . SER C 1 335 ? -24.227 -2.513 -21.864 1.00 29.42 ? 398 SER D OG 1 ATOM 8947 N N . ALA C 1 336 ? -23.668 -6.694 -20.526 1.00 24.50 ? 399 ALA D N 1 ATOM 8948 C CA . ALA C 1 336 ? -23.797 -8.156 -20.581 1.00 25.49 ? 399 ALA D CA 1 ATOM 8949 C C . ALA C 1 336 ? -23.859 -8.777 -19.182 1.00 25.15 ? 399 ALA D C 1 ATOM 8950 O O . ALA C 1 336 ? -24.123 -9.945 -19.044 1.00 26.24 ? 399 ALA D O 1 ATOM 8951 C CB . ALA C 1 336 ? -22.634 -8.795 -21.406 1.00 24.02 ? 399 ALA D CB 1 ATOM 8952 N N . ALA C 1 337 ? -23.638 -7.997 -18.139 1.00 24.44 ? 400 ALA D N 1 ATOM 8953 C CA . ALA C 1 337 ? -23.616 -8.617 -16.826 1.00 23.07 ? 400 ALA D CA 1 ATOM 8954 C C . ALA C 1 337 ? -24.990 -8.628 -16.154 1.00 22.00 ? 400 ALA D C 1 ATOM 8955 O O . ALA C 1 337 ? -25.890 -7.875 -16.562 1.00 22.47 ? 400 ALA D O 1 ATOM 8956 C CB . ALA C 1 337 ? -22.553 -7.945 -15.939 1.00 23.08 ? 400 ALA D CB 1 ATOM 8957 N N . VAL C 1 338 ? -25.183 -9.503 -15.151 1.00 21.31 ? 401 VAL D N 1 ATOM 8958 C CA . VAL C 1 338 ? -26.370 -9.390 -14.229 1.00 19.47 ? 401 VAL D CA 1 ATOM 8959 C C . VAL C 1 338 ? -25.856 -9.681 -12.828 1.00 20.66 ? 401 VAL D C 1 ATOM 8960 O O . VAL C 1 338 ? -25.117 -10.649 -12.664 1.00 21.36 ? 401 VAL D O 1 ATOM 8961 C CB . VAL C 1 338 ? -27.548 -10.345 -14.542 1.00 18.93 ? 401 VAL D CB 1 ATOM 8962 C CG1 . VAL C 1 338 ? -28.786 -10.050 -13.615 1.00 15.44 ? 401 VAL D CG1 1 ATOM 8963 C CG2 . VAL C 1 338 ? -28.043 -10.189 -16.014 1.00 23.06 ? 401 VAL D CG2 1 ATOM 8964 N N . SER C 1 339 ? -26.193 -8.845 -11.839 1.00 19.04 ? 402 SER D N 1 ATOM 8965 C CA . SER C 1 339 ? -25.712 -9.089 -10.488 1.00 18.02 ? 402 SER D CA 1 ATOM 8966 C C . SER C 1 339 ? -26.799 -9.738 -9.637 1.00 17.85 ? 402 SER D C 1 ATOM 8967 O O . SER C 1 339 ? -27.966 -9.341 -9.654 1.00 16.02 ? 402 SER D O 1 ATOM 8968 C CB . SER C 1 339 ? -25.079 -7.822 -9.851 1.00 19.34 ? 402 SER D CB 1 ATOM 8969 O OG . SER C 1 339 ? -23.920 -7.468 -10.589 1.00 20.72 ? 402 SER D OG 1 ATOM 8970 N N . TYR C 1 340 ? -26.414 -10.784 -8.913 1.00 17.72 ? 403 TYR D N 1 ATOM 8971 C CA . TYR C 1 340 ? -27.376 -11.617 -8.191 1.00 15.99 ? 403 TYR D CA 1 ATOM 8972 C C . TYR C 1 340 ? -26.892 -11.669 -6.725 1.00 16.85 ? 403 TYR D C 1 ATOM 8973 O O . TYR C 1 340 ? -25.670 -11.543 -6.503 1.00 16.90 ? 403 TYR D O 1 ATOM 8974 C CB . TYR C 1 340 ? -27.308 -13.035 -8.728 1.00 14.71 ? 403 TYR D CB 1 ATOM 8975 C CG . TYR C 1 340 ? -27.736 -13.175 -10.151 1.00 16.83 ? 403 TYR D CG 1 ATOM 8976 C CD1 . TYR C 1 340 ? -29.035 -12.876 -10.540 1.00 12.53 ? 403 TYR D CD1 1 ATOM 8977 C CD2 . TYR C 1 340 ? -26.846 -13.695 -11.122 1.00 17.19 ? 403 TYR D CD2 1 ATOM 8978 C CE1 . TYR C 1 340 ? -29.449 -13.033 -11.890 1.00 17.67 ? 403 TYR D CE1 1 ATOM 8979 C CE2 . TYR C 1 340 ? -27.237 -13.806 -12.437 1.00 15.55 ? 403 TYR D CE2 1 ATOM 8980 C CZ . TYR C 1 340 ? -28.509 -13.512 -12.823 1.00 16.07 ? 403 TYR D CZ 1 ATOM 8981 O OH . TYR C 1 340 ? -28.882 -13.667 -14.170 1.00 19.75 ? 403 TYR D OH 1 ATOM 8982 N N . THR C 1 341 ? -27.832 -11.943 -5.788 1.00 15.23 ? 404 THR D N 1 ATOM 8983 C CA . THR C 1 341 ? -27.511 -12.339 -4.454 1.00 15.17 ? 404 THR D CA 1 ATOM 8984 C C . THR C 1 341 ? -28.232 -13.614 -4.094 1.00 15.58 ? 404 THR D C 1 ATOM 8985 O O . THR C 1 341 ? -29.215 -14.009 -4.729 1.00 17.59 ? 404 THR D O 1 ATOM 8986 C CB . THR C 1 341 ? -27.843 -11.215 -3.381 1.00 15.20 ? 404 THR D CB 1 ATOM 8987 O OG1 . THR C 1 341 ? -29.233 -11.111 -3.209 1.00 13.02 ? 404 THR D OG1 1 ATOM 8988 C CG2 . THR C 1 341 ? -27.358 -9.877 -3.862 1.00 14.54 ? 404 THR D CG2 1 ATOM 8989 N N . ALA C 1 342 ? -27.695 -14.282 -3.072 1.00 16.26 ? 405 ALA D N 1 ATOM 8990 C CA . ALA C 1 342 ? -28.277 -15.440 -2.447 1.00 14.00 ? 405 ALA D CA 1 ATOM 8991 C C . ALA C 1 342 ? -29.736 -15.238 -2.082 1.00 14.97 ? 405 ALA D C 1 ATOM 8992 O O . ALA C 1 342 ? -30.544 -16.188 -2.119 1.00 14.88 ? 405 ALA D O 1 ATOM 8993 C CB . ALA C 1 342 ? -27.401 -15.812 -1.156 1.00 12.37 ? 405 ALA D CB 1 ATOM 8994 N N . ALA C 1 343 ? -30.097 -14.006 -1.703 1.00 13.92 ? 406 ALA D N 1 ATOM 8995 C CA . ALA C 1 343 ? -31.464 -13.729 -1.259 1.00 13.95 ? 406 ALA D CA 1 ATOM 8996 C C . ALA C 1 343 ? -32.405 -13.497 -2.440 1.00 13.54 ? 406 ALA D C 1 ATOM 8997 O O . ALA C 1 343 ? -33.582 -13.842 -2.391 1.00 14.37 ? 406 ALA D O 1 ATOM 8998 C CB . ALA C 1 343 ? -31.467 -12.460 -0.323 1.00 12.73 ? 406 ALA D CB 1 ATOM 8999 N N . GLY C 1 344 ? -31.888 -12.878 -3.484 1.00 14.29 ? 407 GLY D N 1 ATOM 9000 C CA . GLY C 1 344 ? -32.796 -12.334 -4.482 1.00 14.41 ? 407 GLY D CA 1 ATOM 9001 C C . GLY C 1 344 ? -33.226 -13.247 -5.602 1.00 15.09 ? 407 GLY D C 1 ATOM 9002 O O . GLY C 1 344 ? -32.807 -14.420 -5.677 1.00 13.65 ? 407 GLY D O 1 ATOM 9003 N N . SER C 1 345 ? -34.059 -12.652 -6.471 1.00 14.17 ? 408 SER D N 1 ATOM 9004 C CA . SER C 1 345 ? -34.763 -13.299 -7.608 1.00 16.92 ? 408 SER D CA 1 ATOM 9005 C C . SER C 1 345 ? -33.866 -13.501 -8.871 1.00 13.93 ? 408 SER D C 1 ATOM 9006 O O . SER C 1 345 ? -32.933 -12.766 -9.053 1.00 13.42 ? 408 SER D O 1 ATOM 9007 C CB . SER C 1 345 ? -35.786 -12.271 -8.065 1.00 15.61 ? 408 SER D CB 1 ATOM 9008 O OG . SER C 1 345 ? -36.673 -13.077 -8.705 1.00 26.90 ? 408 SER D OG 1 ATOM 9009 N N . LEU C 1 346 ? -34.158 -14.465 -9.745 1.00 16.49 ? 409 LEU D N 1 ATOM 9010 C CA . LEU C 1 346 ? -33.451 -14.568 -11.069 1.00 17.55 ? 409 LEU D CA 1 ATOM 9011 C C . LEU C 1 346 ? -33.956 -13.371 -11.912 1.00 20.35 ? 409 LEU D C 1 ATOM 9012 O O . LEU C 1 346 ? -33.201 -12.734 -12.718 1.00 20.07 ? 409 LEU D O 1 ATOM 9013 C CB . LEU C 1 346 ? -33.882 -15.833 -11.812 1.00 18.56 ? 409 LEU D CB 1 ATOM 9014 C CG . LEU C 1 346 ? -33.251 -16.009 -13.223 1.00 18.75 ? 409 LEU D CG 1 ATOM 9015 C CD1 . LEU C 1 346 ? -31.760 -15.921 -13.067 1.00 13.48 ? 409 LEU D CD1 1 ATOM 9016 C CD2 . LEU C 1 346 ? -33.650 -17.365 -13.767 1.00 15.52 ? 409 LEU D CD2 1 ATOM 9017 N N . SER C 1 347 ? -35.234 -13.071 -11.696 1.00 19.92 ? 410 SER D N 1 ATOM 9018 C CA . SER C 1 347 ? -35.946 -11.976 -12.405 1.00 23.36 ? 410 SER D CA 1 ATOM 9019 C C . SER C 1 347 ? -35.463 -10.591 -12.013 1.00 23.83 ? 410 SER D C 1 ATOM 9020 O O . SER C 1 347 ? -35.150 -10.336 -10.848 1.00 22.92 ? 410 SER D O 1 ATOM 9021 C CB . SER C 1 347 ? -37.449 -12.044 -12.095 1.00 23.43 ? 410 SER D CB 1 ATOM 9022 O OG . SER C 1 347 ? -38.122 -10.925 -12.715 1.00 28.83 ? 410 SER D OG 1 ATOM 9023 N N . GLU C 1 348 ? -35.479 -9.669 -12.966 1.00 23.38 ? 411 GLU D N 1 ATOM 9024 C CA . GLU C 1 348 ? -35.009 -8.331 -12.721 1.00 25.10 ? 411 GLU D CA 1 ATOM 9025 C C . GLU C 1 348 ? -36.140 -7.358 -12.478 1.00 25.51 ? 411 GLU D C 1 ATOM 9026 O O . GLU C 1 348 ? -35.870 -6.222 -12.119 1.00 26.20 ? 411 GLU D O 1 ATOM 9027 C CB . GLU C 1 348 ? -34.193 -7.821 -13.909 1.00 25.60 ? 411 GLU D CB 1 ATOM 9028 C CG . GLU C 1 348 ? -35.099 -7.466 -15.142 1.00 30.22 ? 411 GLU D CG 1 ATOM 9029 C CD . GLU C 1 348 ? -34.334 -6.701 -16.228 1.00 33.56 ? 411 GLU D CD 1 ATOM 9030 O OE1 . GLU C 1 348 ? -33.431 -7.317 -16.816 1.00 30.90 ? 411 GLU D OE1 1 ATOM 9031 O OE2 . GLU C 1 348 ? -34.642 -5.503 -16.469 1.00 35.03 ? 411 GLU D OE2 1 ATOM 9032 N N . GLU C 1 349 ? -37.381 -7.770 -12.729 1.00 25.73 ? 412 GLU D N 1 ATOM 9033 C CA . GLU C 1 349 ? -38.499 -6.828 -12.670 1.00 27.39 ? 412 GLU D CA 1 ATOM 9034 C C . GLU C 1 349 ? -39.162 -6.956 -11.349 1.00 25.44 ? 412 GLU D C 1 ATOM 9035 O O . GLU C 1 349 ? -39.339 -8.058 -10.875 1.00 26.04 ? 412 GLU D O 1 ATOM 9036 C CB . GLU C 1 349 ? -39.560 -7.116 -13.770 1.00 27.86 ? 412 GLU D CB 1 ATOM 9037 C CG . GLU C 1 349 ? -39.402 -6.224 -14.994 1.00 33.17 ? 412 GLU D CG 1 ATOM 9038 C CD . GLU C 1 349 ? -39.809 -4.723 -14.786 1.00 39.20 ? 412 GLU D CD 1 ATOM 9039 O OE1 . GLU C 1 349 ? -39.989 -4.226 -13.634 1.00 38.07 ? 412 GLU D OE1 1 ATOM 9040 O OE2 . GLU C 1 349 ? -39.912 -4.040 -15.832 1.00 41.67 ? 412 GLU D OE2 1 ATOM 9041 N N . THR C 1 350 ? -39.532 -5.835 -10.750 1.00 26.28 ? 413 THR D N 1 ATOM 9042 C CA . THR C 1 350 ? -40.350 -5.875 -9.534 1.00 25.78 ? 413 THR D CA 1 ATOM 9043 C C . THR C 1 350 ? -41.721 -6.509 -9.781 1.00 25.83 ? 413 THR D C 1 ATOM 9044 O O . THR C 1 350 ? -42.535 -5.950 -10.484 1.00 26.26 ? 413 THR D O 1 ATOM 9045 C CB . THR C 1 350 ? -40.544 -4.454 -8.932 1.00 26.37 ? 413 THR D CB 1 ATOM 9046 O OG1 . THR C 1 350 ? -39.281 -3.925 -8.542 1.00 25.84 ? 413 THR D OG1 1 ATOM 9047 C CG2 . THR C 1 350 ? -41.356 -4.535 -7.678 1.00 27.49 ? 413 THR D CG2 1 ATOM 9048 N N . PRO C 1 351 ? -42.014 -7.648 -9.147 1.00 26.11 ? 414 PRO D N 1 ATOM 9049 C CA . PRO C 1 351 ? -43.342 -8.272 -9.302 1.00 25.62 ? 414 PRO D CA 1 ATOM 9050 C C . PRO C 1 351 ? -44.473 -7.646 -8.477 1.00 27.58 ? 414 PRO D C 1 ATOM 9051 O O . PRO C 1 351 ? -44.227 -6.972 -7.442 1.00 25.32 ? 414 PRO D O 1 ATOM 9052 C CB . PRO C 1 351 ? -43.115 -9.699 -8.828 1.00 25.53 ? 414 PRO D CB 1 ATOM 9053 C CG . PRO C 1 351 ? -42.023 -9.626 -7.879 1.00 23.37 ? 414 PRO D CG 1 ATOM 9054 C CD . PRO C 1 351 ? -41.124 -8.466 -8.300 1.00 25.79 ? 414 PRO D CD 1 ATOM 9055 N N . ASN C 1 352 ? -45.691 -7.931 -8.950 1.00 27.44 ? 415 ASN D N 1 ATOM 9056 C CA . ASN C 1 352 ? -46.921 -7.329 -8.472 1.00 29.60 ? 415 ASN D CA 1 ATOM 9057 C C . ASN C 1 352 ? -47.116 -7.544 -6.985 1.00 28.14 ? 415 ASN D C 1 ATOM 9058 O O . ASN C 1 352 ? -47.542 -6.651 -6.273 1.00 28.44 ? 415 ASN D O 1 ATOM 9059 C CB . ASN C 1 352 ? -48.133 -7.914 -9.247 1.00 30.31 ? 415 ASN D CB 1 ATOM 9060 C CG . ASN C 1 352 ? -48.427 -9.409 -8.909 1.00 35.28 ? 415 ASN D CG 1 ATOM 9061 O OD1 . ASN C 1 352 ? -47.878 -10.354 -9.538 1.00 38.90 ? 415 ASN D OD1 1 ATOM 9062 N ND2 . ASN C 1 352 ? -49.345 -9.622 -7.947 1.00 38.26 ? 415 ASN D ND2 1 ATOM 9063 N N . PHE C 1 353 ? -46.740 -8.735 -6.519 1.00 28.25 ? 416 PHE D N 1 ATOM 9064 C CA . PHE C 1 353 ? -47.041 -9.160 -5.126 1.00 27.15 ? 416 PHE D CA 1 ATOM 9065 C C . PHE C 1 353 ? -46.108 -8.579 -4.071 1.00 26.15 ? 416 PHE D C 1 ATOM 9066 O O . PHE C 1 353 ? -46.254 -8.843 -2.888 1.00 26.16 ? 416 PHE D O 1 ATOM 9067 C CB . PHE C 1 353 ? -47.162 -10.692 -5.050 1.00 27.62 ? 416 PHE D CB 1 ATOM 9068 C CG . PHE C 1 353 ? -45.947 -11.428 -5.517 1.00 27.64 ? 416 PHE D CG 1 ATOM 9069 C CD1 . PHE C 1 353 ? -45.857 -11.873 -6.835 1.00 27.35 ? 416 PHE D CD1 1 ATOM 9070 C CD2 . PHE C 1 353 ? -44.886 -11.679 -4.631 1.00 24.80 ? 416 PHE D CD2 1 ATOM 9071 C CE1 . PHE C 1 353 ? -44.757 -12.587 -7.271 1.00 21.51 ? 416 PHE D CE1 1 ATOM 9072 C CE2 . PHE C 1 353 ? -43.784 -12.370 -5.053 1.00 24.98 ? 416 PHE D CE2 1 ATOM 9073 C CZ . PHE C 1 353 ? -43.720 -12.837 -6.402 1.00 22.21 ? 416 PHE D CZ 1 ATOM 9074 N N . ILE C 1 354 ? -45.151 -7.769 -4.510 1.00 25.49 ? 417 ILE D N 1 ATOM 9075 C CA . ILE C 1 354 ? -44.405 -6.904 -3.593 1.00 25.13 ? 417 ILE D CA 1 ATOM 9076 C C . ILE C 1 354 ? -44.607 -5.418 -3.931 1.00 25.21 ? 417 ILE D C 1 ATOM 9077 O O . ILE C 1 354 ? -43.798 -4.600 -3.567 1.00 23.71 ? 417 ILE D O 1 ATOM 9078 C CB . ILE C 1 354 ? -42.887 -7.235 -3.547 1.00 23.45 ? 417 ILE D CB 1 ATOM 9079 C CG1 . ILE C 1 354 ? -42.187 -6.768 -4.855 1.00 23.25 ? 417 ILE D CG1 1 ATOM 9080 C CG2 . ILE C 1 354 ? -42.719 -8.668 -3.138 1.00 21.85 ? 417 ILE D CG2 1 ATOM 9081 C CD1 . ILE C 1 354 ? -40.632 -6.813 -4.817 1.00 24.84 ? 417 ILE D CD1 1 ATOM 9082 N N . ILE C 1 355 ? -45.628 -5.118 -4.709 1.00 27.38 ? 418 ILE D N 1 ATOM 9083 C CA . ILE C 1 355 ? -46.040 -3.725 -4.922 1.00 30.42 ? 418 ILE D CA 1 ATOM 9084 C C . ILE C 1 355 ? -47.350 -3.517 -4.108 1.00 31.02 ? 418 ILE D C 1 ATOM 9085 O O . ILE C 1 355 ? -48.246 -4.367 -4.164 1.00 30.82 ? 418 ILE D O 1 ATOM 9086 C CB . ILE C 1 355 ? -46.205 -3.442 -6.428 1.00 30.31 ? 418 ILE D CB 1 ATOM 9087 C CG1 . ILE C 1 355 ? -44.919 -3.862 -7.160 1.00 30.80 ? 418 ILE D CG1 1 ATOM 9088 C CG2 . ILE C 1 355 ? -46.538 -1.941 -6.684 1.00 33.95 ? 418 ILE D CG2 1 ATOM 9089 C CD1 . ILE C 1 355 ? -44.854 -3.523 -8.639 1.00 33.29 ? 418 ILE D CD1 1 ATOM 9090 N N . PRO C 1 356 ? -47.445 -2.423 -3.312 1.00 32.26 ? 419 PRO D N 1 ATOM 9091 C CA . PRO C 1 356 ? -48.663 -2.230 -2.496 1.00 32.61 ? 419 PRO D CA 1 ATOM 9092 C C . PRO C 1 356 ? -49.994 -2.412 -3.252 1.00 33.38 ? 419 PRO D C 1 ATOM 9093 O O . PRO C 1 356 ? -50.140 -1.919 -4.370 1.00 32.92 ? 419 PRO D O 1 ATOM 9094 C CB . PRO C 1 356 ? -48.513 -0.782 -1.970 1.00 32.02 ? 419 PRO D CB 1 ATOM 9095 C CG . PRO C 1 356 ? -47.045 -0.643 -1.784 1.00 33.13 ? 419 PRO D CG 1 ATOM 9096 C CD . PRO C 1 356 ? -46.414 -1.423 -2.975 1.00 32.28 ? 419 PRO D CD 1 ATOM 9097 N N . SER C 1 357 ? -50.924 -3.138 -2.619 1.00 33.96 ? 420 SER D N 1 ATOM 9098 C CA . SER C 1 357 ? -52.277 -3.381 -3.123 1.00 35.80 ? 420 SER D CA 1 ATOM 9099 C C . SER C 1 357 ? -53.280 -3.212 -1.978 1.00 35.66 ? 420 SER D C 1 ATOM 9100 O O . SER C 1 357 ? -52.873 -3.151 -0.801 1.00 35.90 ? 420 SER D O 1 ATOM 9101 C CB . SER C 1 357 ? -52.387 -4.810 -3.637 1.00 36.06 ? 420 SER D CB 1 ATOM 9102 O OG . SER C 1 357 ? -52.268 -5.697 -2.534 1.00 39.77 ? 420 SER D OG 1 ATOM 9103 N N . CYS C 1 372 ? -31.228 10.682 -17.146 1.00 56.38 ? 435 CYS D N 1 ATOM 9104 C CA . CYS C 1 372 ? -30.476 10.941 -15.914 1.00 56.59 ? 435 CYS D CA 1 ATOM 9105 C C . CYS C 1 372 ? -29.807 12.301 -15.881 1.00 55.84 ? 435 CYS D C 1 ATOM 9106 O O . CYS C 1 372 ? -29.503 12.792 -14.780 1.00 55.80 ? 435 CYS D O 1 ATOM 9107 C CB . CYS C 1 372 ? -29.390 9.900 -15.706 1.00 57.05 ? 435 CYS D CB 1 ATOM 9108 S SG . CYS C 1 372 ? -29.775 8.304 -16.401 1.00 60.63 ? 435 CYS D SG 1 ATOM 9109 N N . THR C 1 373 ? -29.587 12.893 -17.076 1.00 54.05 ? 436 THR D N 1 ATOM 9110 C CA . THR C 1 373 ? -28.809 14.132 -17.282 1.00 52.04 ? 436 THR D CA 1 ATOM 9111 C C . THR C 1 373 ? -27.680 13.872 -18.286 1.00 52.23 ? 436 THR D C 1 ATOM 9112 O O . THR C 1 373 ? -27.948 13.465 -19.427 1.00 51.42 ? 436 THR D O 1 ATOM 9113 C CB . THR C 1 373 ? -28.282 14.711 -15.942 1.00 51.79 ? 436 THR D CB 1 ATOM 9114 O OG1 . THR C 1 373 ? -29.411 15.173 -15.201 1.00 49.17 ? 436 THR D OG1 1 ATOM 9115 C CG2 . THR C 1 373 ? -27.329 15.884 -16.108 1.00 50.57 ? 436 THR D CG2 1 ATOM 9116 N N . PRO C 1 378 ? -21.884 14.407 -16.664 1.00 64.52 ? 441 PRO D N 1 ATOM 9117 C CA . PRO C 1 378 ? -20.924 15.113 -15.801 1.00 64.39 ? 441 PRO D CA 1 ATOM 9118 C C . PRO C 1 378 ? -19.773 14.113 -15.592 1.00 64.13 ? 441 PRO D C 1 ATOM 9119 O O . PRO C 1 378 ? -19.664 13.461 -14.541 1.00 64.01 ? 441 PRO D O 1 ATOM 9120 C CB . PRO C 1 378 ? -21.717 15.357 -14.504 1.00 64.51 ? 441 PRO D CB 1 ATOM 9121 C CG . PRO C 1 378 ? -23.153 15.329 -14.914 1.00 64.57 ? 441 PRO D CG 1 ATOM 9122 C CD . PRO C 1 378 ? -23.268 14.482 -16.156 1.00 64.62 ? 441 PRO D CD 1 ATOM 9123 N N . ASP C 1 379 ? -18.916 14.031 -16.606 1.00 64.23 ? 442 ASP D N 1 ATOM 9124 C CA . ASP C 1 379 ? -17.842 13.019 -16.735 1.00 64.61 ? 442 ASP D CA 1 ATOM 9125 C C . ASP C 1 379 ? -16.633 13.262 -15.793 1.00 64.48 ? 442 ASP D C 1 ATOM 9126 O O . ASP C 1 379 ? -15.695 13.972 -16.160 1.00 64.59 ? 442 ASP D O 1 ATOM 9127 C CB . ASP C 1 379 ? -17.336 12.940 -18.190 1.00 64.70 ? 442 ASP D CB 1 ATOM 9128 C CG . ASP C 1 379 ? -18.457 12.725 -19.198 1.00 65.60 ? 442 ASP D CG 1 ATOM 9129 O OD1 . ASP C 1 379 ? -19.582 13.251 -18.978 1.00 67.28 ? 442 ASP D OD1 1 ATOM 9130 O OD2 . ASP C 1 379 ? -18.205 12.029 -20.213 1.00 64.50 ? 442 ASP D OD2 1 ATOM 9131 N N . SER C 1 380 ? -16.640 12.658 -14.604 1.00 64.19 ? 443 SER D N 1 ATOM 9132 C CA . SER C 1 380 ? -15.514 12.794 -13.674 1.00 64.18 ? 443 SER D CA 1 ATOM 9133 C C . SER C 1 380 ? -14.485 11.665 -13.802 1.00 64.57 ? 443 SER D C 1 ATOM 9134 O O . SER C 1 380 ? -14.837 10.472 -13.711 1.00 65.33 ? 443 SER D O 1 ATOM 9135 C CB . SER C 1 380 ? -16.005 12.872 -12.228 1.00 64.29 ? 443 SER D CB 1 ATOM 9136 O OG . SER C 1 380 ? -14.931 12.678 -11.308 1.00 63.89 ? 443 SER D OG 1 ATOM 9137 N N . PHE C 1 381 ? -13.214 12.031 -13.984 1.00 64.31 ? 444 PHE D N 1 ATOM 9138 C CA . PHE C 1 381 ? -12.121 11.039 -14.051 1.00 64.22 ? 444 PHE D CA 1 ATOM 9139 C C . PHE C 1 381 ? -11.426 10.853 -12.681 1.00 63.97 ? 444 PHE D C 1 ATOM 9140 O O . PHE C 1 381 ? -11.600 11.673 -11.764 1.00 63.59 ? 444 PHE D O 1 ATOM 9141 C CB . PHE C 1 381 ? -11.145 11.365 -15.204 1.00 64.38 ? 444 PHE D CB 1 ATOM 9142 C CG . PHE C 1 381 ? -11.781 11.280 -16.592 1.00 65.54 ? 444 PHE D CG 1 ATOM 9143 C CD1 . PHE C 1 381 ? -11.160 10.559 -17.614 1.00 66.29 ? 444 PHE D CD1 1 ATOM 9144 C CD2 . PHE C 1 381 ? -13.014 11.910 -16.873 1.00 66.42 ? 444 PHE D CD2 1 ATOM 9145 C CE1 . PHE C 1 381 ? -11.740 10.467 -18.912 1.00 67.02 ? 444 PHE D CE1 1 ATOM 9146 C CE2 . PHE C 1 381 ? -13.606 11.825 -18.152 1.00 67.06 ? 444 PHE D CE2 1 ATOM 9147 C CZ . PHE C 1 381 ? -12.961 11.101 -19.180 1.00 66.84 ? 444 PHE D CZ 1 ATOM 9148 N N . GLY C 1 382 ? -10.672 9.767 -12.519 1.00 63.74 ? 445 GLY D N 1 ATOM 9149 C CA . GLY C 1 382 ? -10.121 9.458 -11.200 1.00 63.50 ? 445 GLY D CA 1 ATOM 9150 C C . GLY C 1 382 ? -8.619 9.319 -11.169 1.00 63.27 ? 445 GLY D C 1 ATOM 9151 O O . GLY C 1 382 ? -7.993 9.079 -12.202 1.00 63.66 ? 445 GLY D O 1 ATOM 9152 N N . ALA C 1 383 ? -8.047 9.455 -9.979 1.00 62.86 ? 446 ALA D N 1 ATOM 9153 C CA . ALA C 1 383 ? -6.609 9.273 -9.776 1.00 62.84 ? 446 ALA D CA 1 ATOM 9154 C C . ALA C 1 383 ? -6.090 7.913 -10.280 1.00 62.85 ? 446 ALA D C 1 ATOM 9155 O O . ALA C 1 383 ? -6.405 6.864 -9.682 1.00 63.02 ? 446 ALA D O 1 ATOM 9156 C CB . ALA C 1 383 ? -6.262 9.458 -8.293 1.00 62.28 ? 446 ALA D CB 1 ATOM 9157 N N . CYS C 1 384 ? -5.284 7.941 -11.354 1.00 62.48 ? 447 CYS D N 1 ATOM 9158 C CA . CYS C 1 384 ? -4.734 6.708 -11.982 1.00 62.40 ? 447 CYS D CA 1 ATOM 9159 C C . CYS C 1 384 ? -4.197 5.644 -11.016 1.00 62.20 ? 447 CYS D C 1 ATOM 9160 O O . CYS C 1 384 ? -3.562 5.948 -10.000 1.00 62.49 ? 447 CYS D O 1 ATOM 9161 C CB . CYS C 1 384 ? -3.659 7.032 -13.032 1.00 62.59 ? 447 CYS D CB 1 ATOM 9162 S SG . CYS C 1 384 ? -3.130 5.602 -14.093 1.00 62.85 ? 447 CYS D SG 1 ATOM 9163 N N . ASP C 1 385 ? -4.452 4.393 -11.368 1.00 61.80 ? 448 ASP D N 1 ATOM 9164 C CA . ASP C 1 385 ? -4.052 3.243 -10.578 1.00 61.67 ? 448 ASP D CA 1 ATOM 9165 C C . ASP C 1 385 ? -3.220 2.366 -11.494 1.00 61.40 ? 448 ASP D C 1 ATOM 9166 O O . ASP C 1 385 ? -3.629 2.083 -12.615 1.00 60.12 ? 448 ASP D O 1 ATOM 9167 C CB . ASP C 1 385 ? -5.307 2.498 -10.110 1.00 62.21 ? 448 ASP D CB 1 ATOM 9168 C CG . ASP C 1 385 ? -5.017 1.125 -9.515 1.00 63.78 ? 448 ASP D CG 1 ATOM 9169 O OD1 . ASP C 1 385 ? -3.834 0.712 -9.435 1.00 65.96 ? 448 ASP D OD1 1 ATOM 9170 O OD2 . ASP C 1 385 ? -5.999 0.454 -9.111 1.00 64.45 ? 448 ASP D OD2 1 ATOM 9171 N N . ALA C 1 388 ? -2.602 -1.479 -11.961 1.00 57.76 ? 451 ALA D N 1 ATOM 9172 C CA . ALA C 1 388 ? -3.325 -2.105 -13.087 1.00 58.03 ? 451 ALA D CA 1 ATOM 9173 C C . ALA C 1 388 ? -3.354 -1.219 -14.354 1.00 57.90 ? 451 ALA D C 1 ATOM 9174 O O . ALA C 1 388 ? -3.772 -1.656 -15.424 1.00 58.30 ? 451 ALA D O 1 ATOM 9175 C CB . ALA C 1 388 ? -4.760 -2.497 -12.657 1.00 57.85 ? 451 ALA D CB 1 ATOM 9176 N N . CYS C 1 389 ? -2.890 0.018 -14.209 1.00 57.60 ? 452 CYS D N 1 ATOM 9177 C CA . CYS C 1 389 ? -2.930 1.070 -15.246 1.00 57.23 ? 452 CYS D CA 1 ATOM 9178 C C . CYS C 1 389 ? -4.322 1.430 -15.807 1.00 56.50 ? 452 CYS D C 1 ATOM 9179 O O . CYS C 1 389 ? -4.565 1.309 -17.010 1.00 56.17 ? 452 CYS D O 1 ATOM 9180 C CB . CYS C 1 389 ? -1.849 0.869 -16.335 1.00 57.50 ? 452 CYS D CB 1 ATOM 9181 S SG . CYS C 1 389 ? -0.393 1.924 -16.063 1.00 58.44 ? 452 CYS D SG 1 ATOM 9182 N N . LYS C 1 390 ? -5.211 1.877 -14.911 1.00 55.97 ? 453 LYS D N 1 ATOM 9183 C CA . LYS C 1 390 ? -6.627 2.195 -15.218 1.00 55.67 ? 453 LYS D CA 1 ATOM 9184 C C . LYS C 1 390 ? -7.192 3.226 -14.230 1.00 55.51 ? 453 LYS D C 1 ATOM 9185 O O . LYS C 1 390 ? -6.658 3.405 -13.139 1.00 55.20 ? 453 LYS D O 1 ATOM 9186 C CB . LYS C 1 390 ? -7.508 0.928 -15.196 1.00 55.89 ? 453 LYS D CB 1 ATOM 9187 C CG . LYS C 1 390 ? -7.294 -0.068 -16.359 1.00 56.28 ? 453 LYS D CG 1 ATOM 9188 C CD . LYS C 1 390 ? -7.805 0.476 -17.707 1.00 59.42 ? 453 LYS D CD 1 ATOM 9189 C CE . LYS C 1 390 ? -7.217 -0.282 -18.927 1.00 62.37 ? 453 LYS D CE 1 ATOM 9190 N NZ . LYS C 1 390 ? -6.847 0.640 -20.077 1.00 61.21 ? 453 LYS D NZ 1 ATOM 9191 N N . ARG C 1 391 ? -8.269 3.906 -14.619 1.00 55.54 ? 454 ARG D N 1 ATOM 9192 C CA . ARG C 1 391 ? -8.873 4.950 -13.787 1.00 55.71 ? 454 ARG D CA 1 ATOM 9193 C C . ARG C 1 391 ? -10.395 5.081 -13.986 1.00 55.59 ? 454 ARG D C 1 ATOM 9194 O O . ARG C 1 391 ? -10.921 4.717 -15.055 1.00 55.48 ? 454 ARG D O 1 ATOM 9195 C CB . ARG C 1 391 ? -8.175 6.296 -14.019 1.00 55.95 ? 454 ARG D CB 1 ATOM 9196 C CG . ARG C 1 391 ? -7.996 6.729 -15.503 1.00 56.58 ? 454 ARG D CG 1 ATOM 9197 C CD . ARG C 1 391 ? -8.297 8.220 -15.640 1.00 56.80 ? 454 ARG D CD 1 ATOM 9198 N NE . ARG C 1 391 ? -7.255 8.977 -16.318 1.00 56.22 ? 454 ARG D NE 1 ATOM 9199 C CZ . ARG C 1 391 ? -7.394 9.530 -17.516 1.00 55.80 ? 454 ARG D CZ 1 ATOM 9200 N NH1 . ARG C 1 391 ? -8.530 9.392 -18.181 1.00 56.09 ? 454 ARG D NH1 1 ATOM 9201 N NH2 . ARG C 1 391 ? -6.392 10.219 -18.046 1.00 53.18 ? 454 ARG D NH2 1 ATOM 9202 N N . GLN C 1 392 ? -11.078 5.626 -12.967 1.00 55.54 ? 455 GLN D N 1 ATOM 9203 C CA . GLN C 1 392 ? -12.546 5.729 -12.952 1.00 54.96 ? 455 GLN D CA 1 ATOM 9204 C C . GLN C 1 392 ? -13.069 6.685 -14.017 1.00 56.15 ? 455 GLN D C 1 ATOM 9205 O O . GLN C 1 392 ? -12.335 7.560 -14.464 1.00 56.06 ? 455 GLN D O 1 ATOM 9206 C CB . GLN C 1 392 ? -13.047 6.122 -11.551 1.00 54.27 ? 455 GLN D CB 1 ATOM 9207 C CG . GLN C 1 392 ? -14.567 6.267 -11.379 1.00 50.88 ? 455 GLN D CG 1 ATOM 9208 C CD . GLN C 1 392 ? -15.361 4.939 -11.357 1.00 47.52 ? 455 GLN D CD 1 ATOM 9209 O OE1 . GLN C 1 392 ? -16.557 4.960 -11.190 1.00 46.01 ? 455 GLN D OE1 1 ATOM 9210 N NE2 . GLN C 1 392 ? -14.695 3.807 -11.524 1.00 47.44 ? 455 GLN D NE2 1 ATOM 9211 N N . LYS C 1 393 ? -14.329 6.484 -14.430 1.00 57.73 ? 456 LYS D N 1 ATOM 9212 C CA . LYS C 1 393 ? -15.090 7.413 -15.280 1.00 58.77 ? 456 LYS D CA 1 ATOM 9213 C C . LYS C 1 393 ? -16.594 7.289 -15.012 1.00 59.81 ? 456 LYS D C 1 ATOM 9214 O O . LYS C 1 393 ? -17.174 6.208 -15.137 1.00 60.47 ? 456 LYS D O 1 ATOM 9215 C CB . LYS C 1 393 ? -14.799 7.147 -16.754 1.00 58.64 ? 456 LYS D CB 1 ATOM 9216 C CG . LYS C 1 393 ? -15.340 8.213 -17.680 1.00 58.77 ? 456 LYS D CG 1 ATOM 9217 C CD . LYS C 1 393 ? -15.106 7.824 -19.123 1.00 59.93 ? 456 LYS D CD 1 ATOM 9218 C CE . LYS C 1 393 ? -16.011 8.617 -20.061 1.00 60.48 ? 456 LYS D CE 1 ATOM 9219 N NZ . LYS C 1 393 ? -16.174 7.909 -21.382 1.00 59.15 ? 456 LYS D NZ 1 ATOM 9220 N N . THR C 1 394 ? -17.239 8.392 -14.669 1.00 60.86 ? 457 THR D N 1 ATOM 9221 C CA . THR C 1 394 ? -18.599 8.324 -14.152 1.00 61.68 ? 457 THR D CA 1 ATOM 9222 C C . THR C 1 394 ? -19.545 9.269 -14.903 1.00 62.92 ? 457 THR D C 1 ATOM 9223 O O . THR C 1 394 ? -19.733 10.437 -14.529 1.00 63.46 ? 457 THR D O 1 ATOM 9224 C CB . THR C 1 394 ? -18.604 8.604 -12.636 1.00 61.74 ? 457 THR D CB 1 ATOM 9225 O OG1 . THR C 1 394 ? -17.563 7.838 -12.003 1.00 62.27 ? 457 THR D OG1 1 ATOM 9226 C CG2 . THR C 1 394 ? -19.943 8.263 -12.015 1.00 60.54 ? 457 THR D CG2 1 ATOM 9227 N N . SER C 1 395 ? -20.151 8.746 -15.961 1.00 63.60 ? 458 SER D N 1 ATOM 9228 C CA . SER C 1 395 ? -20.986 9.546 -16.844 1.00 64.35 ? 458 SER D CA 1 ATOM 9229 C C . SER C 1 395 ? -22.410 9.014 -16.893 1.00 64.67 ? 458 SER D C 1 ATOM 9230 O O . SER C 1 395 ? -22.848 8.313 -15.981 1.00 64.87 ? 458 SER D O 1 ATOM 9231 C CB . SER C 1 395 ? -20.364 9.620 -18.249 1.00 64.29 ? 458 SER D CB 1 ATOM 9232 O OG . SER C 1 395 ? -19.778 8.387 -18.638 1.00 65.37 ? 458 SER D OG 1 ATOM 9233 N N . CYS C 1 396 ? -23.128 9.340 -17.963 1.00 65.35 ? 459 CYS D N 1 ATOM 9234 C CA . CYS C 1 396 ? -24.553 9.079 -18.036 1.00 65.84 ? 459 CYS D CA 1 ATOM 9235 C C . CYS C 1 396 ? -25.010 8.925 -19.473 1.00 65.78 ? 459 CYS D C 1 ATOM 9236 O O . CYS C 1 396 ? -24.880 9.851 -20.261 1.00 65.84 ? 459 CYS D O 1 ATOM 9237 C CB . CYS C 1 396 ? -25.308 10.221 -17.362 1.00 66.28 ? 459 CYS D CB 1 ATOM 9238 S SG . CYS C 1 396 ? -27.012 9.835 -17.092 1.00 68.41 ? 459 CYS D SG 1 ATOM 9239 N N . VAL C 1 397 ? -25.544 7.752 -19.805 1.00 66.08 ? 460 VAL D N 1 ATOM 9240 C CA . VAL C 1 397 ? -25.895 7.413 -21.188 1.00 66.51 ? 460 VAL D CA 1 ATOM 9241 C C . VAL C 1 397 ? -27.392 7.110 -21.314 1.00 66.64 ? 460 VAL D C 1 ATOM 9242 O O . VAL C 1 397 ? -27.820 5.962 -21.160 1.00 66.86 ? 460 VAL D O 1 ATOM 9243 C CB . VAL C 1 397 ? -25.032 6.217 -21.728 1.00 66.51 ? 460 VAL D CB 1 ATOM 9244 C CG1 . VAL C 1 397 ? -25.460 5.784 -23.155 1.00 66.89 ? 460 VAL D CG1 1 ATOM 9245 C CG2 . VAL C 1 397 ? -23.556 6.561 -21.696 1.00 66.34 ? 460 VAL D CG2 1 ATOM 9246 N N . GLY C 1 398 ? -28.184 8.146 -21.582 1.00 66.45 ? 461 GLY D N 1 ATOM 9247 C CA . GLY C 1 398 ? -29.637 7.994 -21.703 1.00 66.47 ? 461 GLY D CA 1 ATOM 9248 C C . GLY C 1 398 ? -30.287 7.507 -20.422 1.00 66.11 ? 461 GLY D C 1 ATOM 9249 O O . GLY C 1 398 ? -29.808 7.808 -19.333 1.00 65.95 ? 461 GLY D O 1 ATOM 9250 N N . GLN C 1 400 ? -25.159 6.283 -13.618 1.00 46.44 ? 463 GLN D N 1 ATOM 9251 C CA . GLN C 1 400 ? -25.709 5.551 -14.760 1.00 46.74 ? 463 GLN D CA 1 ATOM 9252 C C . GLN C 1 400 ? -24.655 4.648 -15.358 1.00 46.81 ? 463 GLN D C 1 ATOM 9253 O O . GLN C 1 400 ? -24.908 3.454 -15.490 1.00 47.40 ? 463 GLN D O 1 ATOM 9254 C CB . GLN C 1 400 ? -26.245 6.489 -15.838 1.00 47.03 ? 463 GLN D CB 1 ATOM 9255 C CG . GLN C 1 400 ? -26.958 5.816 -16.992 1.00 49.36 ? 463 GLN D CG 1 ATOM 9256 C CD . GLN C 1 400 ? -28.352 5.362 -16.637 1.00 54.29 ? 463 GLN D CD 1 ATOM 9257 O OE1 . GLN C 1 400 ? -29.220 5.249 -17.507 1.00 58.10 ? 463 GLN D OE1 1 ATOM 9258 N NE2 . GLN C 1 400 ? -28.593 5.114 -15.355 1.00 55.90 ? 463 GLN D NE2 1 ATOM 9259 N N . ILE C 1 401 ? -23.491 5.215 -15.715 1.00 45.92 ? 464 ILE D N 1 ATOM 9260 C CA . ILE C 1 401 ? -22.379 4.458 -16.288 1.00 45.74 ? 464 ILE D CA 1 ATOM 9261 C C . ILE C 1 401 ? -21.149 4.668 -15.419 1.00 45.56 ? 464 ILE D C 1 ATOM 9262 O O . ILE C 1 401 ? -20.709 5.798 -15.234 1.00 45.81 ? 464 ILE D O 1 ATOM 9263 C CB . ILE C 1 401 ? -22.104 4.789 -17.804 1.00 45.30 ? 464 ILE D CB 1 ATOM 9264 C CG1 . ILE C 1 401 ? -23.389 4.653 -18.657 1.00 45.16 ? 464 ILE D CG1 1 ATOM 9265 C CG2 . ILE C 1 401 ? -20.956 3.940 -18.396 1.00 44.72 ? 464 ILE D CG2 1 ATOM 9266 C CD1 . ILE C 1 401 ? -23.907 3.205 -19.025 1.00 43.33 ? 464 ILE D CD1 1 ATOM 9267 N N . GLN C 1 402 ? -20.649 3.572 -14.840 1.00 44.92 ? 465 GLN D N 1 ATOM 9268 C CA . GLN C 1 402 ? -19.409 3.557 -14.049 1.00 44.42 ? 465 GLN D CA 1 ATOM 9269 C C . GLN C 1 402 ? -18.458 2.587 -14.752 1.00 43.57 ? 465 GLN D C 1 ATOM 9270 O O . GLN C 1 402 ? -18.850 1.459 -15.058 1.00 41.94 ? 465 GLN D O 1 ATOM 9271 C CB . GLN C 1 402 ? -19.645 3.114 -12.574 1.00 43.87 ? 465 GLN D CB 1 ATOM 9272 C CG . GLN C 1 402 ? -20.885 3.709 -11.849 1.00 48.34 ? 465 GLN D CG 1 ATOM 9273 C CD . GLN C 1 402 ? -20.941 3.384 -10.311 1.00 53.51 ? 465 GLN D CD 1 ATOM 9274 O OE1 . GLN C 1 402 ? -22.026 3.268 -9.681 1.00 50.67 ? 465 GLN D OE1 1 ATOM 9275 N NE2 . GLN C 1 402 ? -19.757 3.232 -9.720 1.00 55.38 ? 465 GLN D NE2 1 ATOM 9276 N N . SER C 1 403 ? -17.238 3.011 -15.061 1.00 42.65 ? 466 SER D N 1 ATOM 9277 C CA . SER C 1 403 ? -16.313 2.081 -15.678 1.00 43.57 ? 466 SER D CA 1 ATOM 9278 C C . SER C 1 403 ? -14.887 2.426 -15.348 1.00 44.52 ? 466 SER D C 1 ATOM 9279 O O . SER C 1 403 ? -14.629 3.443 -14.704 1.00 43.34 ? 466 SER D O 1 ATOM 9280 C CB . SER C 1 403 ? -16.496 2.054 -17.192 1.00 43.51 ? 466 SER D CB 1 ATOM 9281 O OG . SER C 1 403 ? -16.386 3.357 -17.704 1.00 43.64 ? 466 SER D OG 1 ATOM 9282 N N . THR C 1 404 ? -13.960 1.574 -15.784 1.00 45.44 ? 467 THR D N 1 ATOM 9283 C CA . THR C 1 404 ? -12.547 1.960 -15.773 1.00 47.40 ? 467 THR D CA 1 ATOM 9284 C C . THR C 1 404 ? -11.889 1.945 -17.151 1.00 47.98 ? 467 THR D C 1 ATOM 9285 O O . THR C 1 404 ? -11.846 0.914 -17.852 1.00 48.60 ? 467 THR D O 1 ATOM 9286 C CB . THR C 1 404 ? -11.680 1.121 -14.804 1.00 47.14 ? 467 THR D CB 1 ATOM 9287 O OG1 . THR C 1 404 ? -11.673 -0.245 -15.231 1.00 48.95 ? 467 THR D OG1 1 ATOM 9288 C CG2 . THR C 1 404 ? -12.167 1.251 -13.378 1.00 47.00 ? 467 THR D CG2 1 ATOM 9289 N N . SER C 1 405 ? -11.353 3.104 -17.507 1.00 49.61 ? 468 SER D N 1 ATOM 9290 C CA . SER C 1 405 ? -10.668 3.308 -18.781 1.00 50.29 ? 468 SER D CA 1 ATOM 9291 C C . SER C 1 405 ? -9.151 3.209 -18.615 1.00 50.69 ? 468 SER D C 1 ATOM 9292 O O . SER C 1 405 ? -8.564 3.834 -17.723 1.00 50.46 ? 468 SER D O 1 ATOM 9293 C CB . SER C 1 405 ? -11.052 4.669 -19.330 1.00 50.23 ? 468 SER D CB 1 ATOM 9294 O OG . SER C 1 405 ? -12.458 4.827 -19.263 1.00 52.23 ? 468 SER D OG 1 ATOM 9295 N N . CYS C 1 408 ? -4.954 4.377 -18.836 1.00 62.33 ? 471 CYS D N 1 ATOM 9296 C CA . CYS C 1 408 ? -5.413 5.487 -18.002 1.00 62.10 ? 471 CYS D CA 1 ATOM 9297 C C . CYS C 1 408 ? -5.935 6.657 -18.826 1.00 62.04 ? 471 CYS D C 1 ATOM 9298 O O . CYS C 1 408 ? -7.090 6.644 -19.247 1.00 61.44 ? 471 CYS D O 1 ATOM 9299 C CB . CYS C 1 408 ? -4.339 5.924 -16.982 1.00 61.92 ? 471 CYS D CB 1 ATOM 9300 S SG . CYS C 1 408 ? -4.751 5.325 -15.294 1.00 63.00 ? 471 CYS D SG 1 ATOM 9301 N N . ASN D 1 7 ? -24.521 -59.402 -1.505 1.00 39.42 ? 70 ASN E N 1 ATOM 9302 C CA . ASN D 1 7 ? -23.373 -58.459 -1.247 1.00 39.39 ? 70 ASN E CA 1 ATOM 9303 C C . ASN D 1 7 ? -23.748 -57.299 -0.301 1.00 38.20 ? 70 ASN E C 1 ATOM 9304 O O . ASN D 1 7 ? -24.346 -56.352 -0.739 1.00 38.07 ? 70 ASN E O 1 ATOM 9305 C CB . ASN D 1 7 ? -22.795 -57.907 -2.586 1.00 38.81 ? 70 ASN E CB 1 ATOM 9306 C CG . ASN D 1 7 ? -21.461 -57.112 -2.404 1.00 40.89 ? 70 ASN E CG 1 ATOM 9307 O OD1 . ASN D 1 7 ? -20.879 -56.657 -3.375 1.00 41.05 ? 70 ASN E OD1 1 ATOM 9308 N ND2 . ASN D 1 7 ? -21.016 -56.924 -1.161 1.00 39.85 ? 70 ASN E ND2 1 ATOM 9309 N N . PRO D 1 8 ? -23.318 -57.350 0.975 1.00 37.83 ? 71 PRO E N 1 ATOM 9310 C CA . PRO D 1 8 ? -23.596 -56.272 1.969 1.00 37.24 ? 71 PRO E CA 1 ATOM 9311 C C . PRO D 1 8 ? -22.854 -54.986 1.713 1.00 37.55 ? 71 PRO E C 1 ATOM 9312 O O . PRO D 1 8 ? -23.151 -53.987 2.381 1.00 37.79 ? 71 PRO E O 1 ATOM 9313 C CB . PRO D 1 8 ? -23.080 -56.845 3.303 1.00 36.79 ? 71 PRO E CB 1 ATOM 9314 C CG . PRO D 1 8 ? -22.206 -57.980 2.943 1.00 37.21 ? 71 PRO E CG 1 ATOM 9315 C CD . PRO D 1 8 ? -22.521 -58.451 1.547 1.00 37.33 ? 71 PRO E CD 1 ATOM 9316 N N . PHE D 1 9 ? -21.850 -55.026 0.822 1.00 36.49 ? 72 PHE E N 1 ATOM 9317 C CA . PHE D 1 9 ? -21.108 -53.828 0.441 1.00 37.41 ? 72 PHE E CA 1 ATOM 9318 C C . PHE D 1 9 ? -21.811 -53.051 -0.687 1.00 38.17 ? 72 PHE E C 1 ATOM 9319 O O . PHE D 1 9 ? -21.440 -51.921 -0.971 1.00 37.62 ? 72 PHE E O 1 ATOM 9320 C CB . PHE D 1 9 ? -19.639 -54.154 0.085 1.00 36.56 ? 72 PHE E CB 1 ATOM 9321 C CG . PHE D 1 9 ? -18.825 -54.660 1.277 1.00 34.64 ? 72 PHE E CG 1 ATOM 9322 C CD1 . PHE D 1 9 ? -18.144 -53.770 2.105 1.00 30.04 ? 72 PHE E CD1 1 ATOM 9323 C CD2 . PHE D 1 9 ? -18.770 -56.029 1.578 1.00 32.91 ? 72 PHE E CD2 1 ATOM 9324 C CE1 . PHE D 1 9 ? -17.402 -54.220 3.217 1.00 28.87 ? 72 PHE E CE1 1 ATOM 9325 C CE2 . PHE D 1 9 ? -18.009 -56.493 2.703 1.00 31.58 ? 72 PHE E CE2 1 ATOM 9326 C CZ . PHE D 1 9 ? -17.346 -55.581 3.513 1.00 28.86 ? 72 PHE E CZ 1 ATOM 9327 N N . GLN D 1 10 ? -22.797 -53.681 -1.329 1.00 40.04 ? 73 GLN E N 1 ATOM 9328 C CA . GLN D 1 10 ? -23.699 -52.985 -2.284 1.00 41.93 ? 73 GLN E CA 1 ATOM 9329 C C . GLN D 1 10 ? -25.072 -52.805 -1.622 1.00 42.04 ? 73 GLN E C 1 ATOM 9330 O O . GLN D 1 10 ? -25.632 -51.680 -1.616 1.00 41.94 ? 73 GLN E O 1 ATOM 9331 C CB . GLN D 1 10 ? -23.821 -53.753 -3.605 1.00 42.86 ? 73 GLN E CB 1 ATOM 9332 C CG . GLN D 1 10 ? -24.364 -52.923 -4.794 1.00 46.97 ? 73 GLN E CG 1 ATOM 9333 C CD . GLN D 1 10 ? -23.522 -53.101 -6.046 1.00 52.21 ? 73 GLN E CD 1 ATOM 9334 O OE1 . GLN D 1 10 ? -22.425 -52.537 -6.151 1.00 53.95 ? 73 GLN E OE1 1 ATOM 9335 N NE2 . GLN D 1 10 ? -24.028 -53.896 -7.009 1.00 54.74 ? 73 GLN E NE2 1 ATOM 9336 N N . ALA D 1 11 ? -25.568 -53.892 -1.006 1.00 41.76 ? 74 ALA E N 1 ATOM 9337 C CA . ALA D 1 11 ? -26.900 -53.922 -0.391 1.00 42.33 ? 74 ALA E CA 1 ATOM 9338 C C . ALA D 1 11 ? -27.166 -52.819 0.648 1.00 42.46 ? 74 ALA E C 1 ATOM 9339 O O . ALA D 1 11 ? -28.331 -52.483 0.888 1.00 42.46 ? 74 ALA E O 1 ATOM 9340 C CB . ALA D 1 11 ? -27.226 -55.291 0.196 1.00 42.37 ? 74 ALA E CB 1 ATOM 9341 N N . ASN D 1 12 ? -26.131 -52.278 1.292 1.00 42.15 ? 75 ASN E N 1 ATOM 9342 C CA . ASN D 1 12 ? -26.386 -51.065 2.051 1.00 42.91 ? 75 ASN E CA 1 ATOM 9343 C C . ASN D 1 12 ? -25.478 -49.942 1.687 1.00 42.48 ? 75 ASN E C 1 ATOM 9344 O O . ASN D 1 12 ? -24.251 -50.119 1.543 1.00 41.71 ? 75 ASN E O 1 ATOM 9345 C CB . ASN D 1 12 ? -26.544 -51.263 3.554 1.00 44.28 ? 75 ASN E CB 1 ATOM 9346 C CG . ASN D 1 12 ? -25.363 -51.946 4.203 1.00 46.71 ? 75 ASN E CG 1 ATOM 9347 O OD1 . ASN D 1 12 ? -24.507 -51.275 4.830 1.00 47.72 ? 75 ASN E OD1 1 ATOM 9348 N ND2 . ASN D 1 12 ? -25.345 -53.297 4.139 1.00 46.54 ? 75 ASN E ND2 1 ATOM 9349 N N . VAL D 1 13 ? -26.119 -48.786 1.517 1.00 41.44 ? 76 VAL E N 1 ATOM 9350 C CA . VAL D 1 13 ? -25.544 -47.655 0.803 1.00 40.49 ? 76 VAL E CA 1 ATOM 9351 C C . VAL D 1 13 ? -24.317 -47.066 1.444 1.00 40.15 ? 76 VAL E C 1 ATOM 9352 O O . VAL D 1 13 ? -23.464 -46.536 0.712 1.00 40.64 ? 76 VAL E O 1 ATOM 9353 C CB . VAL D 1 13 ? -26.544 -46.512 0.589 1.00 40.91 ? 76 VAL E CB 1 ATOM 9354 C CG1 . VAL D 1 13 ? -27.504 -46.853 -0.562 1.00 42.68 ? 76 VAL E CG1 1 ATOM 9355 C CG2 . VAL D 1 13 ? -27.285 -46.192 1.879 1.00 38.91 ? 76 VAL E CG2 1 ATOM 9356 N N . GLU D 1 14 ? -24.215 -47.135 2.778 1.00 38.85 ? 77 GLU E N 1 ATOM 9357 C CA . GLU D 1 14 ? -23.012 -46.638 3.446 1.00 38.16 ? 77 GLU E CA 1 ATOM 9358 C C . GLU D 1 14 ? -21.764 -47.423 3.031 1.00 37.64 ? 77 GLU E C 1 ATOM 9359 O O . GLU D 1 14 ? -20.753 -46.810 2.726 1.00 36.71 ? 77 GLU E O 1 ATOM 9360 C CB . GLU D 1 14 ? -23.155 -46.585 4.971 1.00 38.34 ? 77 GLU E CB 1 ATOM 9361 C CG . GLU D 1 14 ? -21.925 -45.913 5.654 1.00 38.44 ? 77 GLU E CG 1 ATOM 9362 C CD . GLU D 1 14 ? -22.246 -45.320 7.030 1.00 39.42 ? 77 GLU E CD 1 ATOM 9363 O OE1 . GLU D 1 14 ? -23.246 -45.752 7.618 1.00 39.10 ? 77 GLU E OE1 1 ATOM 9364 O OE2 . GLU D 1 14 ? -21.510 -44.413 7.493 1.00 40.48 ? 77 GLU E OE2 1 ATOM 9365 N N . MET D 1 15 ? -21.850 -48.758 2.986 1.00 37.56 ? 78 MET E N 1 ATOM 9366 C CA . MET D 1 15 ? -20.680 -49.606 2.605 1.00 38.36 ? 78 MET E CA 1 ATOM 9367 C C . MET D 1 15 ? -20.360 -49.542 1.109 1.00 38.46 ? 78 MET E C 1 ATOM 9368 O O . MET D 1 15 ? -19.173 -49.515 0.724 1.00 39.01 ? 78 MET E O 1 ATOM 9369 C CB . MET D 1 15 ? -20.840 -51.051 3.060 1.00 38.08 ? 78 MET E CB 1 ATOM 9370 C CG . MET D 1 15 ? -20.760 -51.236 4.568 1.00 40.03 ? 78 MET E CG 1 ATOM 9371 S SD . MET D 1 15 ? -21.739 -52.685 5.040 1.00 45.56 ? 78 MET E SD 1 ATOM 9372 C CE . MET D 1 15 ? -20.607 -53.979 4.520 1.00 47.12 ? 78 MET E CE 1 ATOM 9373 N N . LYS D 1 16 ? -21.410 -49.513 0.288 1.00 37.65 ? 79 LYS E N 1 ATOM 9374 C CA . LYS D 1 16 ? -21.322 -49.156 -1.142 1.00 37.17 ? 79 LYS E CA 1 ATOM 9375 C C . LYS D 1 16 ? -20.581 -47.833 -1.392 1.00 36.59 ? 79 LYS E C 1 ATOM 9376 O O . LYS D 1 16 ? -19.642 -47.799 -2.228 1.00 35.27 ? 79 LYS E O 1 ATOM 9377 C CB . LYS D 1 16 ? -22.727 -49.089 -1.791 1.00 37.33 ? 79 LYS E CB 1 ATOM 9378 C CG . LYS D 1 16 ? -22.782 -49.548 -3.278 1.00 39.08 ? 79 LYS E CG 1 ATOM 9379 C CD . LYS D 1 16 ? -23.812 -48.752 -4.134 1.00 39.99 ? 79 LYS E CD 1 ATOM 9380 C CE . LYS D 1 16 ? -24.968 -48.182 -3.287 1.00 43.21 ? 79 LYS E CE 1 ATOM 9381 N NZ . LYS D 1 16 ? -26.078 -47.557 -4.091 1.00 45.84 ? 79 LYS E NZ 1 ATOM 9382 N N . THR D 1 17 ? -20.956 -46.748 -0.699 1.00 35.29 ? 80 THR E N 1 ATOM 9383 C CA . THR D 1 17 ? -20.243 -45.482 -0.994 1.00 35.20 ? 80 THR E CA 1 ATOM 9384 C C . THR D 1 17 ? -18.786 -45.477 -0.474 1.00 34.90 ? 80 THR E C 1 ATOM 9385 O O . THR D 1 17 ? -17.899 -44.833 -1.069 1.00 35.07 ? 80 THR E O 1 ATOM 9386 C CB . THR D 1 17 ? -21.037 -44.170 -0.655 1.00 35.70 ? 80 THR E CB 1 ATOM 9387 O OG1 . THR D 1 17 ? -20.135 -43.055 -0.442 1.00 37.31 ? 80 THR E OG1 1 ATOM 9388 C CG2 . THR D 1 17 ? -21.962 -44.325 0.544 1.00 36.42 ? 80 THR E CG2 1 ATOM 9389 N N . PHE D 1 18 ? -18.518 -46.216 0.604 1.00 33.29 ? 81 PHE E N 1 ATOM 9390 C CA . PHE D 1 18 ? -17.140 -46.305 1.045 1.00 31.28 ? 81 PHE E CA 1 ATOM 9391 C C . PHE D 1 18 ? -16.303 -46.832 -0.145 1.00 29.71 ? 81 PHE E C 1 ATOM 9392 O O . PHE D 1 18 ? -15.303 -46.225 -0.533 1.00 28.70 ? 81 PHE E O 1 ATOM 9393 C CB . PHE D 1 18 ? -17.024 -47.231 2.263 1.00 31.05 ? 81 PHE E CB 1 ATOM 9394 C CG . PHE D 1 18 ? -15.615 -47.430 2.744 1.00 29.19 ? 81 PHE E CG 1 ATOM 9395 C CD1 . PHE D 1 18 ? -14.886 -46.359 3.269 1.00 32.54 ? 81 PHE E CD1 1 ATOM 9396 C CD2 . PHE D 1 18 ? -15.006 -48.671 2.637 1.00 31.71 ? 81 PHE E CD2 1 ATOM 9397 C CE1 . PHE D 1 18 ? -13.580 -46.533 3.707 1.00 29.05 ? 81 PHE E CE1 1 ATOM 9398 C CE2 . PHE D 1 18 ? -13.685 -48.871 3.062 1.00 31.81 ? 81 PHE E CE2 1 ATOM 9399 C CZ . PHE D 1 18 ? -12.969 -47.793 3.598 1.00 33.97 ? 81 PHE E CZ 1 ATOM 9400 N N . MET D 1 19 ? -16.774 -47.934 -0.714 1.00 29.57 ? 82 MET E N 1 ATOM 9401 C CA . MET D 1 19 ? -16.103 -48.692 -1.773 1.00 30.74 ? 82 MET E CA 1 ATOM 9402 C C . MET D 1 19 ? -15.821 -47.860 -3.010 1.00 30.77 ? 82 MET E C 1 ATOM 9403 O O . MET D 1 19 ? -14.916 -48.167 -3.785 1.00 30.31 ? 82 MET E O 1 ATOM 9404 C CB . MET D 1 19 ? -16.968 -49.901 -2.167 1.00 30.43 ? 82 MET E CB 1 ATOM 9405 C CG . MET D 1 19 ? -17.087 -51.000 -1.081 1.00 31.33 ? 82 MET E CG 1 ATOM 9406 S SD . MET D 1 19 ? -15.491 -51.476 -0.363 1.00 33.04 ? 82 MET E SD 1 ATOM 9407 C CE . MET D 1 19 ? -14.803 -52.459 -1.709 1.00 24.89 ? 82 MET E CE 1 ATOM 9408 N N . GLU D 1 20 ? -16.610 -46.797 -3.177 1.00 31.89 ? 83 GLU E N 1 ATOM 9409 C CA . GLU D 1 20 ? -16.617 -46.002 -4.400 1.00 32.25 ? 83 GLU E CA 1 ATOM 9410 C C . GLU D 1 20 ? -15.302 -45.249 -4.587 1.00 31.07 ? 83 GLU E C 1 ATOM 9411 O O . GLU D 1 20 ? -14.857 -45.055 -5.722 1.00 30.37 ? 83 GLU E O 1 ATOM 9412 C CB . GLU D 1 20 ? -17.909 -45.159 -4.468 1.00 33.12 ? 83 GLU E CB 1 ATOM 9413 C CG . GLU D 1 20 ? -17.916 -43.825 -5.213 1.00 38.78 ? 83 GLU E CG 1 ATOM 9414 C CD . GLU D 1 20 ? -19.358 -43.452 -5.695 1.00 44.27 ? 83 GLU E CD 1 ATOM 9415 O OE1 . GLU D 1 20 ? -19.547 -43.234 -6.930 1.00 43.22 ? 83 GLU E OE1 1 ATOM 9416 O OE2 . GLU D 1 20 ? -20.290 -43.454 -4.838 1.00 44.00 ? 83 GLU E OE2 1 ATOM 9417 N N . ARG D 1 21 ? -14.632 -44.904 -3.486 1.00 29.19 ? 84 ARG E N 1 ATOM 9418 C CA . ARG D 1 21 ? -13.366 -44.210 -3.601 1.00 27.71 ? 84 ARG E CA 1 ATOM 9419 C C . ARG D 1 21 ? -12.254 -45.123 -4.161 1.00 26.14 ? 84 ARG E C 1 ATOM 9420 O O . ARG D 1 21 ? -11.263 -44.629 -4.697 1.00 24.41 ? 84 ARG E O 1 ATOM 9421 C CB . ARG D 1 21 ? -12.954 -43.563 -2.302 1.00 29.29 ? 84 ARG E CB 1 ATOM 9422 C CG . ARG D 1 21 ? -12.751 -44.505 -1.166 1.00 31.64 ? 84 ARG E CG 1 ATOM 9423 C CD . ARG D 1 21 ? -11.955 -43.862 -0.073 1.00 37.28 ? 84 ARG E CD 1 ATOM 9424 N NE . ARG D 1 21 ? -12.700 -43.052 0.901 1.00 41.30 ? 84 ARG E NE 1 ATOM 9425 C CZ . ARG D 1 21 ? -12.436 -41.768 1.171 1.00 43.23 ? 84 ARG E CZ 1 ATOM 9426 N NH1 . ARG D 1 21 ? -11.472 -41.112 0.515 1.00 42.88 ? 84 ARG E NH1 1 ATOM 9427 N NH2 . ARG D 1 21 ? -13.132 -41.130 2.100 1.00 43.21 ? 84 ARG E NH2 1 ATOM 9428 N N . PHE D 1 22 ? -12.435 -46.426 -4.070 1.00 22.86 ? 85 PHE E N 1 ATOM 9429 C CA . PHE D 1 22 ? -11.453 -47.333 -4.646 1.00 23.46 ? 85 PHE E CA 1 ATOM 9430 C C . PHE D 1 22 ? -11.665 -47.495 -6.139 1.00 22.24 ? 85 PHE E C 1 ATOM 9431 O O . PHE D 1 22 ? -10.870 -48.165 -6.831 1.00 22.43 ? 85 PHE E O 1 ATOM 9432 C CB . PHE D 1 22 ? -11.458 -48.682 -3.912 1.00 21.92 ? 85 PHE E CB 1 ATOM 9433 C CG . PHE D 1 22 ? -11.253 -48.537 -2.446 1.00 24.29 ? 85 PHE E CG 1 ATOM 9434 C CD1 . PHE D 1 22 ? -10.012 -48.143 -1.960 1.00 22.88 ? 85 PHE E CD1 1 ATOM 9435 C CD2 . PHE D 1 22 ? -12.278 -48.761 -1.555 1.00 24.44 ? 85 PHE E CD2 1 ATOM 9436 C CE1 . PHE D 1 22 ? -9.794 -47.968 -0.620 1.00 22.43 ? 85 PHE E CE1 1 ATOM 9437 C CE2 . PHE D 1 22 ? -12.048 -48.603 -0.172 1.00 25.99 ? 85 PHE E CE2 1 ATOM 9438 C CZ . PHE D 1 22 ? -10.794 -48.191 0.270 1.00 22.96 ? 85 PHE E CZ 1 ATOM 9439 N N . ASN D 1 23 ? -12.734 -46.877 -6.649 1.00 22.05 ? 86 ASN E N 1 ATOM 9440 C CA . ASN D 1 23 ? -12.976 -46.978 -8.067 1.00 22.24 ? 86 ASN E CA 1 ATOM 9441 C C . ASN D 1 23 ? -12.216 -45.961 -8.883 1.00 21.41 ? 86 ASN E C 1 ATOM 9442 O O . ASN D 1 23 ? -12.687 -44.889 -9.179 1.00 22.07 ? 86 ASN E O 1 ATOM 9443 C CB . ASN D 1 23 ? -14.461 -47.005 -8.401 1.00 23.24 ? 86 ASN E CB 1 ATOM 9444 C CG . ASN D 1 23 ? -14.713 -47.398 -9.860 1.00 23.25 ? 86 ASN E CG 1 ATOM 9445 O OD1 . ASN D 1 23 ? -13.813 -47.302 -10.700 1.00 22.89 ? 86 ASN E OD1 1 ATOM 9446 N ND2 . ASN D 1 23 ? -15.918 -47.849 -10.154 1.00 24.35 ? 86 ASN E ND2 1 ATOM 9447 N N . LEU D 1 24 ? -11.017 -46.326 -9.288 1.00 22.49 ? 87 LEU E N 1 ATOM 9448 C CA . LEU D 1 24 ? -10.133 -45.383 -9.985 1.00 22.43 ? 87 LEU E CA 1 ATOM 9449 C C . LEU D 1 24 ? -10.623 -45.058 -11.409 1.00 22.41 ? 87 LEU E C 1 ATOM 9450 O O . LEU D 1 24 ? -10.282 -44.032 -11.936 1.00 21.05 ? 87 LEU E O 1 ATOM 9451 C CB . LEU D 1 24 ? -8.671 -45.867 -9.966 1.00 21.39 ? 87 LEU E CB 1 ATOM 9452 C CG . LEU D 1 24 ? -8.071 -45.761 -8.526 1.00 22.98 ? 87 LEU E CG 1 ATOM 9453 C CD1 . LEU D 1 24 ? -6.777 -46.617 -8.476 1.00 20.91 ? 87 LEU E CD1 1 ATOM 9454 C CD2 . LEU D 1 24 ? -7.808 -44.287 -8.067 1.00 17.95 ? 87 LEU E CD2 1 ATOM 9455 N N . THR D 1 25 ? -11.422 -45.918 -12.029 1.00 23.77 ? 88 THR E N 1 ATOM 9456 C CA . THR D 1 25 ? -12.004 -45.523 -13.323 1.00 25.42 ? 88 THR E CA 1 ATOM 9457 C C . THR D 1 25 ? -13.144 -44.510 -13.133 1.00 25.72 ? 88 THR E C 1 ATOM 9458 O O . THR D 1 25 ? -13.478 -43.792 -14.068 1.00 26.26 ? 88 THR E O 1 ATOM 9459 C CB . THR D 1 25 ? -12.579 -46.693 -14.110 1.00 25.18 ? 88 THR E CB 1 ATOM 9460 O OG1 . THR D 1 25 ? -13.699 -47.180 -13.379 1.00 30.92 ? 88 THR E OG1 1 ATOM 9461 C CG2 . THR D 1 25 ? -11.562 -47.829 -14.284 1.00 23.60 ? 88 THR E CG2 1 ATOM 9462 N N . HIS D 1 26 ? -13.763 -44.456 -11.952 1.00 26.46 ? 89 HIS E N 1 ATOM 9463 C CA . HIS D 1 26 ? -14.886 -43.519 -11.713 1.00 26.01 ? 89 HIS E CA 1 ATOM 9464 C C . HIS D 1 26 ? -14.493 -42.080 -11.350 1.00 26.77 ? 89 HIS E C 1 ATOM 9465 O O . HIS D 1 26 ? -15.103 -41.094 -11.843 1.00 24.87 ? 89 HIS E O 1 ATOM 9466 C CB . HIS D 1 26 ? -15.775 -44.056 -10.600 1.00 26.38 ? 89 HIS E CB 1 ATOM 9467 C CG . HIS D 1 26 ? -17.089 -43.360 -10.478 1.00 29.58 ? 89 HIS E CG 1 ATOM 9468 N ND1 . HIS D 1 26 ? -17.367 -42.464 -9.457 1.00 35.21 ? 89 HIS E ND1 1 ATOM 9469 C CD2 . HIS D 1 26 ? -18.196 -43.396 -11.258 1.00 30.04 ? 89 HIS E CD2 1 ATOM 9470 C CE1 . HIS D 1 26 ? -18.596 -41.994 -9.604 1.00 34.45 ? 89 HIS E CE1 1 ATOM 9471 N NE2 . HIS D 1 26 ? -19.120 -42.543 -10.687 1.00 35.85 ? 89 HIS E NE2 1 ATOM 9472 N N . HIS D 1 27 ? -13.539 -41.920 -10.423 1.00 26.42 ? 90 HIS E N 1 ATOM 9473 C CA . HIS D 1 27 ? -13.167 -40.553 -10.075 1.00 27.58 ? 90 HIS E CA 1 ATOM 9474 C C . HIS D 1 27 ? -11.835 -40.092 -10.710 1.00 25.04 ? 90 HIS E C 1 ATOM 9475 O O . HIS D 1 27 ? -11.781 -39.089 -11.416 1.00 25.55 ? 90 HIS E O 1 ATOM 9476 C CB . HIS D 1 27 ? -13.148 -40.290 -8.558 1.00 29.67 ? 90 HIS E CB 1 ATOM 9477 C CG . HIS D 1 27 ? -14.139 -41.083 -7.748 1.00 35.34 ? 90 HIS E CG 1 ATOM 9478 N ND1 . HIS D 1 27 ? -15.299 -40.523 -7.239 1.00 39.79 ? 90 HIS E ND1 1 ATOM 9479 C CD2 . HIS D 1 27 ? -14.093 -42.350 -7.261 1.00 36.50 ? 90 HIS E CD2 1 ATOM 9480 C CE1 . HIS D 1 27 ? -15.944 -41.417 -6.515 1.00 38.00 ? 90 HIS E CE1 1 ATOM 9481 N NE2 . HIS D 1 27 ? -15.229 -42.529 -6.502 1.00 41.68 ? 90 HIS E NE2 1 ATOM 9482 N N . HIS D 1 28 ? -10.771 -40.846 -10.504 1.00 23.86 ? 91 HIS E N 1 ATOM 9483 C CA . HIS D 1 28 ? -9.467 -40.464 -11.096 1.00 22.28 ? 91 HIS E CA 1 ATOM 9484 C C . HIS D 1 28 ? -9.556 -40.314 -12.636 1.00 21.32 ? 91 HIS E C 1 ATOM 9485 O O . HIS D 1 28 ? -9.130 -39.305 -13.165 1.00 21.21 ? 91 HIS E O 1 ATOM 9486 C CB . HIS D 1 28 ? -8.363 -41.462 -10.708 1.00 21.10 ? 91 HIS E CB 1 ATOM 9487 C CG . HIS D 1 28 ? -7.031 -41.125 -11.298 1.00 18.66 ? 91 HIS E CG 1 ATOM 9488 N ND1 . HIS D 1 28 ? -6.341 -39.976 -10.962 1.00 14.24 ? 91 HIS E ND1 1 ATOM 9489 C CD2 . HIS D 1 28 ? -6.285 -41.758 -12.243 1.00 15.54 ? 91 HIS E CD2 1 ATOM 9490 C CE1 . HIS D 1 28 ? -5.204 -39.945 -11.644 1.00 18.46 ? 91 HIS E CE1 1 ATOM 9491 N NE2 . HIS D 1 28 ? -5.154 -41.006 -12.438 1.00 13.83 ? 91 HIS E NE2 1 ATOM 9492 N N . GLN D 1 29 ? -10.076 -41.340 -13.317 1.00 20.48 ? 92 GLN E N 1 ATOM 9493 C CA . GLN D 1 29 ? -10.429 -41.314 -14.776 1.00 21.11 ? 92 GLN E CA 1 ATOM 9494 C C . GLN D 1 29 ? -9.283 -41.156 -15.791 1.00 21.01 ? 92 GLN E C 1 ATOM 9495 O O . GLN D 1 29 ? -9.546 -40.818 -16.954 1.00 20.24 ? 92 GLN E O 1 ATOM 9496 C CB . GLN D 1 29 ? -11.528 -40.263 -15.084 1.00 21.89 ? 92 GLN E CB 1 ATOM 9497 C CG . GLN D 1 29 ? -12.810 -40.438 -14.283 1.00 24.35 ? 92 GLN E CG 1 ATOM 9498 C CD . GLN D 1 29 ? -13.862 -39.343 -14.559 1.00 31.46 ? 92 GLN E CD 1 ATOM 9499 O OE1 . GLN D 1 29 ? -14.055 -38.441 -13.746 1.00 33.90 ? 92 GLN E OE1 1 ATOM 9500 N NE2 . GLN D 1 29 ? -14.569 -39.450 -15.693 1.00 32.02 ? 92 GLN E NE2 1 ATOM 9501 N N . SER D 1 30 ? -8.029 -41.436 -15.411 1.00 18.14 ? 93 SER E N 1 ATOM 9502 C CA . SER D 1 30 ? -6.927 -41.223 -16.356 1.00 18.17 ? 93 SER E CA 1 ATOM 9503 C C . SER D 1 30 ? -5.781 -42.175 -16.028 1.00 17.91 ? 93 SER E C 1 ATOM 9504 O O . SER D 1 30 ? -5.842 -42.911 -15.038 1.00 17.57 ? 93 SER E O 1 ATOM 9505 C CB . SER D 1 30 ? -6.451 -39.724 -16.361 1.00 17.37 ? 93 SER E CB 1 ATOM 9506 O OG . SER D 1 30 ? -5.431 -39.547 -17.389 1.00 18.05 ? 93 SER E OG 1 ATOM 9507 N N . GLY D 1 31 ? -4.713 -42.154 -16.824 1.00 19.47 ? 94 GLY E N 1 ATOM 9508 C CA . GLY D 1 31 ? -3.514 -42.961 -16.466 1.00 17.53 ? 94 GLY E CA 1 ATOM 9509 C C . GLY D 1 31 ? -3.069 -42.691 -15.020 1.00 17.48 ? 94 GLY E C 1 ATOM 9510 O O . GLY D 1 31 ? -3.487 -41.681 -14.392 1.00 15.71 ? 94 GLY E O 1 ATOM 9511 N N . ILE D 1 32 ? -2.295 -43.626 -14.470 1.00 15.54 ? 95 ILE E N 1 ATOM 9512 C CA . ILE D 1 32 ? -1.747 -43.490 -13.095 1.00 14.29 ? 95 ILE E CA 1 ATOM 9513 C C . ILE D 1 32 ? -0.232 -43.567 -13.146 1.00 13.84 ? 95 ILE E C 1 ATOM 9514 O O . ILE D 1 32 ? 0.469 -42.659 -12.721 1.00 15.55 ? 95 ILE E O 1 ATOM 9515 C CB . ILE D 1 32 ? -2.332 -44.566 -12.068 1.00 14.61 ? 95 ILE E CB 1 ATOM 9516 C CG1 . ILE D 1 32 ? -3.827 -44.393 -11.877 1.00 15.48 ? 95 ILE E CG1 1 ATOM 9517 C CG2 . ILE D 1 32 ? -1.587 -44.446 -10.694 1.00 12.27 ? 95 ILE E CG2 1 ATOM 9518 C CD1 . ILE D 1 32 ? -4.582 -45.451 -11.081 1.00 20.17 ? 95 ILE E CD1 1 ATOM 9519 N N . TYR D 1 33 ? 0.319 -44.653 -13.698 1.00 13.42 ? 96 TYR E N 1 ATOM 9520 C CA . TYR D 1 33 ? 1.772 -44.765 -13.869 1.00 12.75 ? 96 TYR E CA 1 ATOM 9521 C C . TYR D 1 33 ? 2.232 -43.679 -14.823 1.00 12.63 ? 96 TYR E C 1 ATOM 9522 O O . TYR D 1 33 ? 3.161 -42.848 -14.517 1.00 12.28 ? 96 TYR E O 1 ATOM 9523 C CB . TYR D 1 33 ? 2.079 -46.192 -14.403 1.00 14.76 ? 96 TYR E CB 1 ATOM 9524 C CG . TYR D 1 33 ? 3.548 -46.445 -14.548 1.00 13.48 ? 96 TYR E CG 1 ATOM 9525 C CD1 . TYR D 1 33 ? 4.338 -46.821 -13.439 1.00 19.10 ? 96 TYR E CD1 1 ATOM 9526 C CD2 . TYR D 1 33 ? 4.161 -46.365 -15.824 1.00 15.57 ? 96 TYR E CD2 1 ATOM 9527 C CE1 . TYR D 1 33 ? 5.783 -47.078 -13.599 1.00 15.85 ? 96 TYR E CE1 1 ATOM 9528 C CE2 . TYR D 1 33 ? 5.530 -46.623 -16.003 1.00 16.66 ? 96 TYR E CE2 1 ATOM 9529 C CZ . TYR D 1 33 ? 6.353 -46.976 -14.881 1.00 21.35 ? 96 TYR E CZ 1 ATOM 9530 O OH . TYR D 1 33 ? 7.723 -47.193 -15.141 1.00 21.74 ? 96 TYR E OH 1 ATOM 9531 N N . VAL D 1 34 ? 1.570 -43.596 -15.986 1.00 11.83 ? 97 VAL E N 1 ATOM 9532 C CA . VAL D 1 34 ? 1.763 -42.433 -16.816 1.00 12.89 ? 97 VAL E CA 1 ATOM 9533 C C . VAL D 1 34 ? 0.332 -41.865 -16.991 1.00 16.03 ? 97 VAL E C 1 ATOM 9534 O O . VAL D 1 34 ? -0.598 -42.547 -17.504 1.00 15.95 ? 97 VAL E O 1 ATOM 9535 C CB . VAL D 1 34 ? 2.320 -42.775 -18.194 1.00 13.84 ? 97 VAL E CB 1 ATOM 9536 C CG1 . VAL D 1 34 ? 2.241 -41.506 -19.100 1.00 15.07 ? 97 VAL E CG1 1 ATOM 9537 C CG2 . VAL D 1 34 ? 3.839 -43.171 -18.074 1.00 12.83 ? 97 VAL E CG2 1 ATOM 9538 N N . ASP D 1 35 ? 0.140 -40.648 -16.542 1.00 14.27 ? 98 ASP E N 1 ATOM 9539 C CA . ASP D 1 35 ? -1.153 -39.974 -16.769 1.00 13.81 ? 98 ASP E CA 1 ATOM 9540 C C . ASP D 1 35 ? -1.040 -38.991 -17.933 1.00 13.96 ? 98 ASP E C 1 ATOM 9541 O O . ASP D 1 35 ? -0.415 -37.937 -17.811 1.00 15.09 ? 98 ASP E O 1 ATOM 9542 C CB . ASP D 1 35 ? -1.552 -39.247 -15.476 1.00 13.67 ? 98 ASP E CB 1 ATOM 9543 C CG . ASP D 1 35 ? -2.752 -38.348 -15.642 1.00 15.12 ? 98 ASP E CG 1 ATOM 9544 O OD1 . ASP D 1 35 ? -3.309 -38.232 -16.798 1.00 15.25 ? 98 ASP E OD1 1 ATOM 9545 O OD2 . ASP D 1 35 ? -3.138 -37.724 -14.582 1.00 15.58 ? 98 ASP E OD2 1 ATOM 9546 N N . LEU D 1 36 ? -1.670 -39.302 -19.075 1.00 14.25 ? 99 LEU E N 1 ATOM 9547 C CA . LEU D 1 36 ? -1.660 -38.327 -20.183 1.00 14.01 ? 99 LEU E CA 1 ATOM 9548 C C . LEU D 1 36 ? -3.080 -38.415 -20.837 1.00 15.66 ? 99 LEU E C 1 ATOM 9549 O O . LEU D 1 36 ? -3.270 -38.761 -22.028 1.00 17.90 ? 99 LEU E O 1 ATOM 9550 C CB . LEU D 1 36 ? -0.501 -38.593 -21.158 1.00 15.31 ? 99 LEU E CB 1 ATOM 9551 C CG . LEU D 1 36 ? 0.938 -38.315 -20.757 1.00 12.11 ? 99 LEU E CG 1 ATOM 9552 C CD1 . LEU D 1 36 ? 1.999 -38.843 -21.854 1.00 11.47 ? 99 LEU E CD1 1 ATOM 9553 C CD2 . LEU D 1 36 ? 1.111 -36.843 -20.608 1.00 11.80 ? 99 LEU E CD2 1 ATOM 9554 N N . GLY D 1 37 ? -4.085 -38.163 -20.020 1.00 14.32 ? 100 GLY E N 1 ATOM 9555 C CA . GLY D 1 37 ? -5.435 -38.426 -20.439 1.00 16.30 ? 100 GLY E CA 1 ATOM 9556 C C . GLY D 1 37 ? -6.059 -37.450 -21.402 1.00 17.75 ? 100 GLY E C 1 ATOM 9557 O O . GLY D 1 37 ? -7.146 -37.753 -21.948 1.00 17.96 ? 100 GLY E O 1 ATOM 9558 N N . GLN D 1 38 ? -5.437 -36.270 -21.577 1.00 19.04 ? 101 GLN E N 1 ATOM 9559 C CA . GLN D 1 38 ? -6.059 -35.196 -22.405 1.00 20.91 ? 101 GLN E CA 1 ATOM 9560 C C . GLN D 1 38 ? -5.077 -34.686 -23.481 1.00 21.54 ? 101 GLN E C 1 ATOM 9561 O O . GLN D 1 38 ? -3.881 -34.975 -23.434 1.00 21.69 ? 101 GLN E O 1 ATOM 9562 C CB . GLN D 1 38 ? -6.594 -33.994 -21.524 1.00 18.63 ? 101 GLN E CB 1 ATOM 9563 C CG . GLN D 1 38 ? -7.862 -34.347 -20.751 1.00 23.32 ? 101 GLN E CG 1 ATOM 9564 C CD . GLN D 1 38 ? -8.300 -33.354 -19.671 1.00 27.00 ? 101 GLN E CD 1 ATOM 9565 O OE1 . GLN D 1 38 ? -7.601 -32.390 -19.335 1.00 28.26 ? 101 GLN E OE1 1 ATOM 9566 N NE2 . GLN D 1 38 ? -9.457 -33.626 -19.077 1.00 31.21 ? 101 GLN E NE2 1 ATOM 9567 N N . ASP D 1 39 ? -5.612 -33.951 -24.467 1.00 22.24 ? 102 ASP E N 1 ATOM 9568 C CA . ASP D 1 39 ? -4.812 -33.209 -25.404 1.00 21.40 ? 102 ASP E CA 1 ATOM 9569 C C . ASP D 1 39 ? -5.222 -31.761 -25.390 1.00 21.34 ? 102 ASP E C 1 ATOM 9570 O O . ASP D 1 39 ? -6.391 -31.442 -25.189 1.00 22.30 ? 102 ASP E O 1 ATOM 9571 C CB . ASP D 1 39 ? -4.991 -33.807 -26.779 1.00 22.44 ? 102 ASP E CB 1 ATOM 9572 C CG . ASP D 1 39 ? -4.783 -35.287 -26.738 1.00 24.03 ? 102 ASP E CG 1 ATOM 9573 O OD1 . ASP D 1 39 ? -3.616 -35.741 -26.763 1.00 19.98 ? 102 ASP E OD1 1 ATOM 9574 O OD2 . ASP D 1 39 ? -5.793 -35.985 -26.532 1.00 28.62 ? 102 ASP E OD2 1 ATOM 9575 N N . LYS D 1 40 ? -4.230 -30.893 -25.530 1.00 20.21 ? 103 LYS E N 1 ATOM 9576 C CA . LYS D 1 40 ? -4.445 -29.484 -25.589 1.00 19.60 ? 103 LYS E CA 1 ATOM 9577 C C . LYS D 1 40 ? -3.458 -28.873 -26.559 1.00 18.69 ? 103 LYS E C 1 ATOM 9578 O O . LYS D 1 40 ? -2.270 -29.291 -26.677 1.00 19.21 ? 103 LYS E O 1 ATOM 9579 C CB . LYS D 1 40 ? -4.314 -28.820 -24.222 1.00 19.69 ? 103 LYS E CB 1 ATOM 9580 C CG . LYS D 1 40 ? -5.251 -29.348 -23.126 1.00 19.29 ? 103 LYS E CG 1 ATOM 9581 C CD . LYS D 1 40 ? -6.697 -28.727 -23.235 1.00 19.61 ? 103 LYS E CD 1 ATOM 9582 C CE . LYS D 1 40 ? -7.598 -29.365 -22.175 1.00 21.39 ? 103 LYS E CE 1 ATOM 9583 N NZ . LYS D 1 40 ? -7.045 -29.046 -20.793 1.00 17.18 ? 103 LYS E NZ 1 ATOM 9584 N N . GLU D 1 41 ? -3.977 -27.923 -27.320 1.00 17.82 ? 104 GLU E N 1 ATOM 9585 C CA . GLU D 1 41 ? -3.190 -27.239 -28.345 1.00 17.28 ? 104 GLU E CA 1 ATOM 9586 C C . GLU D 1 41 ? -2.495 -26.029 -27.748 1.00 17.50 ? 104 GLU E C 1 ATOM 9587 O O . GLU D 1 41 ? -3.138 -25.251 -27.049 1.00 16.68 ? 104 GLU E O 1 ATOM 9588 C CB . GLU D 1 41 ? -4.100 -26.818 -29.531 1.00 16.76 ? 104 GLU E CB 1 ATOM 9589 C CG . GLU D 1 41 ? -3.314 -26.360 -30.714 1.00 18.91 ? 104 GLU E CG 1 ATOM 9590 C CD . GLU D 1 41 ? -4.235 -25.781 -31.750 1.00 25.20 ? 104 GLU E CD 1 ATOM 9591 O OE1 . GLU D 1 41 ? -4.562 -24.570 -31.632 1.00 24.59 ? 104 GLU E OE1 1 ATOM 9592 O OE2 . GLU D 1 41 ? -4.647 -26.537 -32.656 1.00 26.19 ? 104 GLU E OE2 1 ATOM 9593 N N . VAL D 1 42 ? -1.192 -25.922 -27.975 1.00 16.32 ? 105 VAL E N 1 ATOM 9594 C CA . VAL D 1 42 ? -0.384 -24.757 -27.589 1.00 18.45 ? 105 VAL E CA 1 ATOM 9595 C C . VAL D 1 42 ? 0.465 -24.337 -28.781 1.00 20.79 ? 105 VAL E C 1 ATOM 9596 O O . VAL D 1 42 ? 1.143 -25.194 -29.414 1.00 20.41 ? 105 VAL E O 1 ATOM 9597 C CB . VAL D 1 42 ? 0.555 -25.025 -26.347 1.00 17.07 ? 105 VAL E CB 1 ATOM 9598 C CG1 . VAL D 1 42 ? 1.393 -23.763 -25.981 1.00 14.57 ? 105 VAL E CG1 1 ATOM 9599 C CG2 . VAL D 1 42 ? -0.232 -25.400 -25.166 1.00 17.80 ? 105 VAL E CG2 1 ATOM 9600 N N . ASP D 1 43 ? 0.423 -23.038 -29.088 1.00 24.46 ? 106 ASP E N 1 ATOM 9601 C CA . ASP D 1 43 ? 1.045 -22.466 -30.300 1.00 26.98 ? 106 ASP E CA 1 ATOM 9602 C C . ASP D 1 43 ? 0.791 -23.334 -31.548 1.00 28.69 ? 106 ASP E C 1 ATOM 9603 O O . ASP D 1 43 ? 1.749 -23.649 -32.278 1.00 29.22 ? 106 ASP E O 1 ATOM 9604 C CB . ASP D 1 43 ? 2.559 -22.314 -30.157 1.00 28.62 ? 106 ASP E CB 1 ATOM 9605 C CG . ASP D 1 43 ? 2.984 -21.384 -29.014 1.00 34.70 ? 106 ASP E CG 1 ATOM 9606 O OD1 . ASP D 1 43 ? 2.311 -20.339 -28.736 1.00 38.13 ? 106 ASP E OD1 1 ATOM 9607 O OD2 . ASP D 1 43 ? 4.046 -21.724 -28.409 1.00 40.48 ? 106 ASP E OD2 1 ATOM 9608 N N . GLY D 1 44 ? -0.465 -23.739 -31.785 1.00 28.38 ? 107 GLY E N 1 ATOM 9609 C CA . GLY D 1 44 ? -0.775 -24.537 -32.985 1.00 28.59 ? 107 GLY E CA 1 ATOM 9610 C C . GLY D 1 44 ? -0.291 -25.993 -33.033 1.00 28.17 ? 107 GLY E C 1 ATOM 9611 O O . GLY D 1 44 ? -0.466 -26.669 -34.041 1.00 29.11 ? 107 GLY E O 1 ATOM 9612 N N . THR D 1 45 ? 0.322 -26.489 -31.957 1.00 26.20 ? 108 THR E N 1 ATOM 9613 C CA . THR D 1 45 ? 0.688 -27.899 -31.850 1.00 24.20 ? 108 THR E CA 1 ATOM 9614 C C . THR D 1 45 ? -0.144 -28.590 -30.763 1.00 21.72 ? 108 THR E C 1 ATOM 9615 O O . THR D 1 45 ? -0.385 -28.010 -29.701 1.00 22.41 ? 108 THR E O 1 ATOM 9616 C CB . THR D 1 45 ? 2.178 -28.040 -31.504 1.00 24.97 ? 108 THR E CB 1 ATOM 9617 O OG1 . THR D 1 45 ? 2.997 -27.553 -32.589 1.00 27.85 ? 108 THR E OG1 1 ATOM 9618 C CG2 . THR D 1 45 ? 2.502 -29.485 -31.235 1.00 25.34 ? 108 THR E CG2 1 ATOM 9619 N N . LEU D 1 46 ? -0.634 -29.803 -31.037 1.00 20.58 ? 109 LEU E N 1 ATOM 9620 C CA . LEU D 1 46 ? -1.414 -30.565 -30.080 1.00 17.57 ? 109 LEU E CA 1 ATOM 9621 C C . LEU D 1 46 ? -0.568 -31.421 -29.137 1.00 17.67 ? 109 LEU E C 1 ATOM 9622 O O . LEU D 1 46 ? 0.209 -32.286 -29.605 1.00 18.99 ? 109 LEU E O 1 ATOM 9623 C CB . LEU D 1 46 ? -2.463 -31.388 -30.780 1.00 18.43 ? 109 LEU E CB 1 ATOM 9624 C CG . LEU D 1 46 ? -3.600 -31.917 -29.904 1.00 16.39 ? 109 LEU E CG 1 ATOM 9625 C CD1 . LEU D 1 46 ? -4.535 -30.797 -29.311 1.00 12.77 ? 109 LEU E CD1 1 ATOM 9626 C CD2 . LEU D 1 46 ? -4.439 -32.991 -30.658 1.00 22.35 ? 109 LEU E CD2 1 ATOM 9627 N N . TYR D 1 47 ? -0.675 -31.172 -27.833 1.00 15.67 ? 110 TYR E N 1 ATOM 9628 C CA . TYR D 1 47 ? 0.168 -31.884 -26.849 1.00 16.57 ? 110 TYR E CA 1 ATOM 9629 C C . TYR D 1 47 ? -0.690 -32.753 -25.941 1.00 15.39 ? 110 TYR E C 1 ATOM 9630 O O . TYR D 1 47 ? -1.875 -32.476 -25.772 1.00 17.42 ? 110 TYR E O 1 ATOM 9631 C CB . TYR D 1 47 ? 0.979 -30.896 -25.989 1.00 15.36 ? 110 TYR E CB 1 ATOM 9632 C CG . TYR D 1 47 ? 1.984 -30.101 -26.753 1.00 19.69 ? 110 TYR E CG 1 ATOM 9633 C CD1 . TYR D 1 47 ? 1.701 -28.807 -27.141 1.00 18.34 ? 110 TYR E CD1 1 ATOM 9634 C CD2 . TYR D 1 47 ? 3.221 -30.678 -27.161 1.00 21.08 ? 110 TYR E CD2 1 ATOM 9635 C CE1 . TYR D 1 47 ? 2.637 -28.044 -27.843 1.00 19.30 ? 110 TYR E CE1 1 ATOM 9636 C CE2 . TYR D 1 47 ? 4.175 -29.909 -27.902 1.00 23.20 ? 110 TYR E CE2 1 ATOM 9637 C CZ . TYR D 1 47 ? 3.854 -28.618 -28.237 1.00 21.48 ? 110 TYR E CZ 1 ATOM 9638 O OH . TYR D 1 47 ? 4.723 -27.855 -28.935 1.00 22.22 ? 110 TYR E OH 1 ATOM 9639 N N . ARG D 1 48 ? -0.063 -33.747 -25.324 1.00 15.98 ? 111 ARG E N 1 ATOM 9640 C CA . ARG D 1 48 ? -0.689 -34.673 -24.395 1.00 13.89 ? 111 ARG E CA 1 ATOM 9641 C C . ARG D 1 48 ? -0.580 -33.987 -23.009 1.00 14.12 ? 111 ARG E C 1 ATOM 9642 O O . ARG D 1 48 ? 0.389 -33.290 -22.735 1.00 14.56 ? 111 ARG E O 1 ATOM 9643 C CB . ARG D 1 48 ? 0.043 -35.969 -24.420 1.00 15.29 ? 111 ARG E CB 1 ATOM 9644 C CG . ARG D 1 48 ? -0.185 -36.770 -25.764 1.00 10.98 ? 111 ARG E CG 1 ATOM 9645 C CD . ARG D 1 48 ? 0.262 -38.233 -25.520 1.00 11.03 ? 111 ARG E CD 1 ATOM 9646 N NE . ARG D 1 48 ? -0.843 -39.001 -24.973 1.00 13.68 ? 111 ARG E NE 1 ATOM 9647 C CZ . ARG D 1 48 ? -0.801 -40.238 -24.515 1.00 7.01 ? 111 ARG E CZ 1 ATOM 9648 N NH1 . ARG D 1 48 ? 0.309 -40.960 -24.614 1.00 16.40 ? 111 ARG E NH1 1 ATOM 9649 N NH2 . ARG D 1 48 ? -1.928 -40.779 -24.088 1.00 13.33 ? 111 ARG E NH2 1 ATOM 9650 N N . GLU D 1 49 ? -1.659 -34.067 -22.241 1.00 14.81 ? 112 GLU E N 1 ATOM 9651 C CA . GLU D 1 49 ? -1.756 -33.359 -20.999 1.00 13.63 ? 112 GLU E CA 1 ATOM 9652 C C . GLU D 1 49 ? -2.183 -34.310 -19.876 1.00 14.13 ? 112 GLU E C 1 ATOM 9653 O O . GLU D 1 49 ? -3.208 -34.972 -19.994 1.00 14.32 ? 112 GLU E O 1 ATOM 9654 C CB . GLU D 1 49 ? -2.810 -32.264 -21.127 1.00 16.20 ? 112 GLU E CB 1 ATOM 9655 C CG . GLU D 1 49 ? -2.894 -31.342 -19.845 1.00 14.00 ? 112 GLU E CG 1 ATOM 9656 C CD . GLU D 1 49 ? -4.154 -30.511 -19.847 1.00 16.64 ? 112 GLU E CD 1 ATOM 9657 O OE1 . GLU D 1 49 ? -5.165 -30.997 -20.361 1.00 15.91 ? 112 GLU E OE1 1 ATOM 9658 O OE2 . GLU D 1 49 ? -4.119 -29.349 -19.388 1.00 17.97 ? 112 GLU E OE2 1 ATOM 9659 N N . PRO D 1 50 ? -1.442 -34.339 -18.756 1.00 13.65 ? 113 PRO E N 1 ATOM 9660 C CA . PRO D 1 50 ? -1.915 -35.107 -17.610 1.00 14.87 ? 113 PRO E CA 1 ATOM 9661 C C . PRO D 1 50 ? -3.317 -34.620 -17.166 1.00 15.31 ? 113 PRO E C 1 ATOM 9662 O O . PRO D 1 50 ? -3.548 -33.409 -17.231 1.00 17.47 ? 113 PRO E O 1 ATOM 9663 C CB . PRO D 1 50 ? -0.837 -34.834 -16.533 1.00 14.43 ? 113 PRO E CB 1 ATOM 9664 C CG . PRO D 1 50 ? 0.381 -34.387 -17.274 1.00 15.46 ? 113 PRO E CG 1 ATOM 9665 C CD . PRO D 1 50 ? -0.258 -33.546 -18.421 1.00 14.60 ? 113 PRO E CD 1 ATOM 9666 N N . ALA D 1 51 ? -4.209 -35.532 -16.757 1.00 16.41 ? 114 ALA E N 1 ATOM 9667 C CA . ALA D 1 51 ? -5.659 -35.226 -16.568 1.00 18.54 ? 114 ALA E CA 1 ATOM 9668 C C . ALA D 1 51 ? -6.366 -35.869 -15.356 1.00 19.02 ? 114 ALA E C 1 ATOM 9669 O O . ALA D 1 51 ? -7.532 -35.526 -15.048 1.00 18.73 ? 114 ALA E O 1 ATOM 9670 C CB . ALA D 1 51 ? -6.434 -35.654 -17.841 1.00 17.13 ? 114 ALA E CB 1 ATOM 9671 N N . GLY D 1 52 ? -5.702 -36.845 -14.718 1.00 18.23 ? 115 GLY E N 1 ATOM 9672 C CA . GLY D 1 52 ? -6.345 -37.581 -13.678 1.00 16.42 ? 115 GLY E CA 1 ATOM 9673 C C . GLY D 1 52 ? -6.763 -36.720 -12.503 1.00 15.25 ? 115 GLY E C 1 ATOM 9674 O O . GLY D 1 52 ? -6.083 -35.787 -12.168 1.00 15.46 ? 115 GLY E O 1 ATOM 9675 N N . LEU D 1 53 ? -7.873 -37.073 -11.871 1.00 15.77 ? 116 LEU E N 1 ATOM 9676 C CA . LEU D 1 53 ? -8.414 -36.245 -10.760 1.00 16.13 ? 116 LEU E CA 1 ATOM 9677 C C . LEU D 1 53 ? -7.960 -36.679 -9.375 1.00 16.04 ? 116 LEU E C 1 ATOM 9678 O O . LEU D 1 53 ? -8.309 -36.030 -8.372 1.00 12.95 ? 116 LEU E O 1 ATOM 9679 C CB . LEU D 1 53 ? -9.934 -36.304 -10.824 1.00 16.86 ? 116 LEU E CB 1 ATOM 9680 C CG . LEU D 1 53 ? -10.727 -35.337 -11.735 1.00 20.39 ? 116 LEU E CG 1 ATOM 9681 C CD1 . LEU D 1 53 ? -9.952 -34.373 -12.643 1.00 19.39 ? 116 LEU E CD1 1 ATOM 9682 C CD2 . LEU D 1 53 ? -11.935 -35.975 -12.428 1.00 23.80 ? 116 LEU E CD2 1 ATOM 9683 N N . CYS D 1 54 ? -7.218 -37.791 -9.279 1.00 14.77 ? 117 CYS E N 1 ATOM 9684 C CA . CYS D 1 54 ? -6.689 -38.152 -7.956 1.00 15.95 ? 117 CYS E CA 1 ATOM 9685 C C . CYS D 1 54 ? -5.168 -37.879 -7.808 1.00 16.33 ? 117 CYS E C 1 ATOM 9686 O O . CYS D 1 54 ? -4.378 -38.133 -8.776 1.00 16.84 ? 117 CYS E O 1 ATOM 9687 C CB . CYS D 1 54 ? -7.035 -39.584 -7.580 1.00 15.49 ? 117 CYS E CB 1 ATOM 9688 S SG . CYS D 1 54 ? -8.746 -39.939 -7.379 1.00 20.06 ? 117 CYS E SG 1 ATOM 9689 N N . PRO D 1 55 ? -4.746 -37.393 -6.611 1.00 15.69 ? 118 PRO E N 1 ATOM 9690 C CA . PRO D 1 55 ? -3.302 -37.402 -6.244 1.00 15.86 ? 118 PRO E CA 1 ATOM 9691 C C . PRO D 1 55 ? -2.685 -38.810 -6.259 1.00 16.02 ? 118 PRO E C 1 ATOM 9692 O O . PRO D 1 55 ? -3.355 -39.763 -5.873 1.00 18.58 ? 118 PRO E O 1 ATOM 9693 C CB . PRO D 1 55 ? -3.287 -36.752 -4.855 1.00 16.00 ? 118 PRO E CB 1 ATOM 9694 C CG . PRO D 1 55 ? -4.682 -36.885 -4.307 1.00 15.60 ? 118 PRO E CG 1 ATOM 9695 C CD . PRO D 1 55 ? -5.604 -36.891 -5.495 1.00 15.60 ? 118 PRO E CD 1 ATOM 9696 N N . ILE D 1 56 ? -1.449 -38.953 -6.774 1.00 16.28 ? 119 ILE E N 1 ATOM 9697 C CA . ILE D 1 56 ? -0.696 -40.197 -6.780 1.00 14.03 ? 119 ILE E CA 1 ATOM 9698 C C . ILE D 1 56 ? 0.418 -40.083 -5.773 1.00 14.34 ? 119 ILE E C 1 ATOM 9699 O O . ILE D 1 56 ? 1.488 -39.471 -6.042 1.00 14.49 ? 119 ILE E O 1 ATOM 9700 C CB . ILE D 1 56 ? -0.072 -40.530 -8.192 1.00 15.43 ? 119 ILE E CB 1 ATOM 9701 C CG1 . ILE D 1 56 ? -1.140 -40.367 -9.274 1.00 18.35 ? 119 ILE E CG1 1 ATOM 9702 C CG2 . ILE D 1 56 ? 0.322 -41.951 -8.209 1.00 12.41 ? 119 ILE E CG2 1 ATOM 9703 C CD1 . ILE D 1 56 ? -1.199 -38.962 -9.856 1.00 27.79 ? 119 ILE E CD1 1 ATOM 9704 N N . TRP D 1 57 ? 0.157 -40.671 -4.615 1.00 13.26 ? 120 TRP E N 1 ATOM 9705 C CA . TRP D 1 57 ? 1.009 -40.616 -3.436 1.00 13.17 ? 120 TRP E CA 1 ATOM 9706 C C . TRP D 1 57 ? 2.322 -41.401 -3.598 1.00 13.27 ? 120 TRP E C 1 ATOM 9707 O O . TRP D 1 57 ? 2.284 -42.606 -3.907 1.00 13.39 ? 120 TRP E O 1 ATOM 9708 C CB . TRP D 1 57 ? 0.186 -41.184 -2.275 1.00 12.32 ? 120 TRP E CB 1 ATOM 9709 C CG . TRP D 1 57 ? -1.052 -40.289 -1.873 1.00 12.00 ? 120 TRP E CG 1 ATOM 9710 C CD1 . TRP D 1 57 ? -2.213 -40.153 -2.555 1.00 14.89 ? 120 TRP E CD1 1 ATOM 9711 C CD2 . TRP D 1 57 ? -1.182 -39.455 -0.683 1.00 16.50 ? 120 TRP E CD2 1 ATOM 9712 N NE1 . TRP D 1 57 ? -3.071 -39.276 -1.870 1.00 13.78 ? 120 TRP E NE1 1 ATOM 9713 C CE2 . TRP D 1 57 ? -2.451 -38.842 -0.731 1.00 12.55 ? 120 TRP E CE2 1 ATOM 9714 C CE3 . TRP D 1 57 ? -0.315 -39.147 0.398 1.00 16.57 ? 120 TRP E CE3 1 ATOM 9715 C CZ2 . TRP D 1 57 ? -2.903 -37.979 0.271 1.00 19.19 ? 120 TRP E CZ2 1 ATOM 9716 C CZ3 . TRP D 1 57 ? -0.742 -38.269 1.382 1.00 19.78 ? 120 TRP E CZ3 1 ATOM 9717 C CH2 . TRP D 1 57 ? -2.030 -37.680 1.313 1.00 15.79 ? 120 TRP E CH2 1 ATOM 9718 N N . GLY D 1 58 ? 3.458 -40.731 -3.410 1.00 12.84 ? 121 GLY E N 1 ATOM 9719 C CA . GLY D 1 58 ? 4.741 -41.402 -3.472 1.00 14.55 ? 121 GLY E CA 1 ATOM 9720 C C . GLY D 1 58 ? 5.310 -41.534 -4.870 1.00 14.05 ? 121 GLY E C 1 ATOM 9721 O O . GLY D 1 58 ? 6.470 -41.814 -5.014 1.00 15.94 ? 121 GLY E O 1 ATOM 9722 N N . LYS D 1 59 ? 4.525 -41.225 -5.905 1.00 15.71 ? 122 LYS E N 1 ATOM 9723 C CA . LYS D 1 59 ? 5.093 -41.098 -7.291 1.00 15.13 ? 122 LYS E CA 1 ATOM 9724 C C . LYS D 1 59 ? 6.125 -39.986 -7.511 1.00 14.26 ? 122 LYS E C 1 ATOM 9725 O O . LYS D 1 59 ? 5.920 -38.811 -7.146 1.00 14.32 ? 122 LYS E O 1 ATOM 9726 C CB . LYS D 1 59 ? 3.981 -41.088 -8.390 1.00 13.53 ? 122 LYS E CB 1 ATOM 9727 C CG . LYS D 1 59 ? 4.487 -40.693 -9.820 1.00 13.89 ? 122 LYS E CG 1 ATOM 9728 C CD . LYS D 1 59 ? 3.294 -40.726 -10.824 1.00 11.00 ? 122 LYS E CD 1 ATOM 9729 C CE . LYS D 1 59 ? 3.690 -40.140 -12.200 1.00 11.60 ? 122 LYS E CE 1 ATOM 9730 N NZ . LYS D 1 59 ? 2.587 -40.324 -13.195 1.00 13.68 ? 122 LYS E NZ 1 ATOM 9731 N N . HIS D 1 60 ? 7.261 -40.385 -8.124 1.00 12.37 ? 123 HIS E N 1 ATOM 9732 C CA . HIS D 1 60 ? 8.326 -39.515 -8.484 1.00 11.61 ? 123 HIS E CA 1 ATOM 9733 C C . HIS D 1 60 ? 8.864 -40.061 -9.826 1.00 13.89 ? 123 HIS E C 1 ATOM 9734 O O . HIS D 1 60 ? 8.630 -41.245 -10.171 1.00 14.19 ? 123 HIS E O 1 ATOM 9735 C CB . HIS D 1 60 ? 9.445 -39.492 -7.438 1.00 10.27 ? 123 HIS E CB 1 ATOM 9736 C CG . HIS D 1 60 ? 9.893 -40.825 -6.907 1.00 12.43 ? 123 HIS E CG 1 ATOM 9737 N ND1 . HIS D 1 60 ? 11.204 -41.283 -7.046 1.00 13.13 ? 123 HIS E ND1 1 ATOM 9738 C CD2 . HIS D 1 60 ? 9.281 -41.708 -6.087 1.00 11.01 ? 123 HIS E CD2 1 ATOM 9739 C CE1 . HIS D 1 60 ? 11.321 -42.443 -6.449 1.00 13.99 ? 123 HIS E CE1 1 ATOM 9740 N NE2 . HIS D 1 60 ? 10.181 -42.712 -5.836 1.00 16.78 ? 123 HIS E NE2 1 ATOM 9741 N N . ILE D 1 61 ? 9.524 -39.196 -10.569 1.00 12.89 ? 124 ILE E N 1 ATOM 9742 C CA . ILE D 1 61 ? 10.147 -39.609 -11.829 1.00 13.18 ? 124 ILE E CA 1 ATOM 9743 C C . ILE D 1 61 ? 11.646 -39.762 -11.593 1.00 14.29 ? 124 ILE E C 1 ATOM 9744 O O . ILE D 1 61 ? 12.341 -38.818 -11.191 1.00 16.12 ? 124 ILE E O 1 ATOM 9745 C CB . ILE D 1 61 ? 9.938 -38.587 -12.939 1.00 11.88 ? 124 ILE E CB 1 ATOM 9746 C CG1 . ILE D 1 61 ? 8.433 -38.188 -13.096 1.00 7.29 ? 124 ILE E CG1 1 ATOM 9747 C CG2 . ILE D 1 61 ? 10.492 -39.125 -14.285 1.00 10.05 ? 124 ILE E CG2 1 ATOM 9748 C CD1 . ILE D 1 61 ? 7.506 -39.396 -13.478 1.00 11.82 ? 124 ILE E CD1 1 ATOM 9749 N N . GLU D 1 62 ? 12.139 -40.972 -11.833 1.00 15.84 ? 125 GLU E N 1 ATOM 9750 C CA . GLU D 1 62 ? 13.568 -41.281 -11.672 1.00 17.90 ? 125 GLU E CA 1 ATOM 9751 C C . GLU D 1 62 ? 14.340 -40.910 -12.949 1.00 17.24 ? 125 GLU E C 1 ATOM 9752 O O . GLU D 1 62 ? 13.899 -41.260 -14.042 1.00 15.60 ? 125 GLU E O 1 ATOM 9753 C CB . GLU D 1 62 ? 13.693 -42.777 -11.366 1.00 19.40 ? 125 GLU E CB 1 ATOM 9754 C CG . GLU D 1 62 ? 15.108 -43.322 -11.313 1.00 23.46 ? 125 GLU E CG 1 ATOM 9755 C CD . GLU D 1 62 ? 15.109 -44.851 -11.210 1.00 28.62 ? 125 GLU E CD 1 ATOM 9756 O OE1 . GLU D 1 62 ? 15.747 -45.372 -10.290 1.00 36.78 ? 125 GLU E OE1 1 ATOM 9757 O OE2 . GLU D 1 62 ? 14.461 -45.525 -12.005 1.00 31.79 ? 125 GLU E OE2 1 ATOM 9758 N N . LEU D 1 63 ? 15.459 -40.187 -12.826 1.00 16.20 ? 126 LEU E N 1 ATOM 9759 C CA . LEU D 1 63 ? 16.184 -39.764 -14.015 1.00 17.41 ? 126 LEU E CA 1 ATOM 9760 C C . LEU D 1 63 ? 17.375 -40.738 -14.186 1.00 17.57 ? 126 LEU E C 1 ATOM 9761 O O . LEU D 1 63 ? 17.797 -41.405 -13.226 1.00 17.61 ? 126 LEU E O 1 ATOM 9762 C CB . LEU D 1 63 ? 16.719 -38.339 -13.921 1.00 17.40 ? 126 LEU E CB 1 ATOM 9763 C CG . LEU D 1 63 ? 15.792 -37.120 -14.148 1.00 19.40 ? 126 LEU E CG 1 ATOM 9764 C CD1 . LEU D 1 63 ? 14.200 -37.349 -14.118 1.00 15.16 ? 126 LEU E CD1 1 ATOM 9765 C CD2 . LEU D 1 63 ? 16.313 -35.977 -13.350 1.00 18.83 ? 126 LEU E CD2 1 ATOM 9766 N N . GLN D 1 64 ? 17.912 -40.778 -15.381 1.00 18.28 ? 127 GLN E N 1 ATOM 9767 C CA . GLN D 1 64 ? 19.093 -41.623 -15.636 1.00 19.06 ? 127 GLN E CA 1 ATOM 9768 C C . GLN D 1 64 ? 20.221 -40.795 -16.241 1.00 18.13 ? 127 GLN E C 1 ATOM 9769 O O . GLN D 1 64 ? 20.783 -41.103 -17.306 1.00 19.65 ? 127 GLN E O 1 ATOM 9770 C CB . GLN D 1 64 ? 18.641 -42.792 -16.468 1.00 20.26 ? 127 GLN E CB 1 ATOM 9771 C CG . GLN D 1 64 ? 17.643 -43.663 -15.665 1.00 24.36 ? 127 GLN E CG 1 ATOM 9772 C CD . GLN D 1 64 ? 17.011 -44.795 -16.472 1.00 34.34 ? 127 GLN E CD 1 ATOM 9773 O OE1 . GLN D 1 64 ? 16.044 -45.466 -16.019 1.00 38.35 ? 127 GLN E OE1 1 ATOM 9774 N NE2 . GLN D 1 64 ? 17.510 -44.991 -17.692 1.00 35.00 ? 127 GLN E NE2 1 ATOM 9775 N N . GLN D 1 65 ? 20.563 -39.706 -15.569 1.00 16.43 ? 128 GLN E N 1 ATOM 9776 C CA . GLN D 1 65 ? 21.631 -38.854 -16.035 1.00 16.91 ? 128 GLN E CA 1 ATOM 9777 C C . GLN D 1 65 ? 22.978 -39.459 -15.561 1.00 17.04 ? 128 GLN E C 1 ATOM 9778 O O . GLN D 1 65 ? 23.004 -40.247 -14.615 1.00 16.16 ? 128 GLN E O 1 ATOM 9779 C CB . GLN D 1 65 ? 21.526 -37.392 -15.480 1.00 15.95 ? 128 GLN E CB 1 ATOM 9780 C CG . GLN D 1 65 ? 20.373 -36.553 -16.045 1.00 13.70 ? 128 GLN E CG 1 ATOM 9781 C CD . GLN D 1 65 ? 19.985 -35.393 -15.082 1.00 16.24 ? 128 GLN E CD 1 ATOM 9782 O OE1 . GLN D 1 65 ? 20.323 -35.409 -13.885 1.00 14.16 ? 128 GLN E OE1 1 ATOM 9783 N NE2 . GLN D 1 65 ? 19.323 -34.364 -15.628 1.00 14.99 ? 128 GLN E NE2 1 ATOM 9784 N N . PRO D 1 66 ? 24.078 -39.048 -16.192 1.00 18.55 ? 129 PRO E N 1 ATOM 9785 C CA . PRO D 1 66 ? 25.470 -39.352 -15.717 1.00 19.59 ? 129 PRO E CA 1 ATOM 9786 C C . PRO D 1 66 ? 25.598 -39.068 -14.217 1.00 22.20 ? 129 PRO E C 1 ATOM 9787 O O . PRO D 1 66 ? 25.084 -38.031 -13.731 1.00 21.82 ? 129 PRO E O 1 ATOM 9788 C CB . PRO D 1 66 ? 26.340 -38.396 -16.536 1.00 19.17 ? 129 PRO E CB 1 ATOM 9789 C CG . PRO D 1 66 ? 25.508 -38.168 -17.817 1.00 19.89 ? 129 PRO E CG 1 ATOM 9790 C CD . PRO D 1 66 ? 24.071 -38.112 -17.319 1.00 18.02 ? 129 PRO E CD 1 ATOM 9791 N N . ASP D 1 67 ? 26.254 -39.984 -13.507 1.00 24.74 ? 130 ASP E N 1 ATOM 9792 C CA . ASP D 1 67 ? 26.568 -39.866 -12.074 1.00 27.44 ? 130 ASP E CA 1 ATOM 9793 C C . ASP D 1 67 ? 27.780 -38.932 -11.848 1.00 27.91 ? 130 ASP E C 1 ATOM 9794 O O . ASP D 1 67 ? 28.856 -39.382 -11.438 1.00 28.25 ? 130 ASP E O 1 ATOM 9795 C CB . ASP D 1 67 ? 26.897 -41.263 -11.529 1.00 28.60 ? 130 ASP E CB 1 ATOM 9796 C CG . ASP D 1 67 ? 25.647 -42.149 -11.341 1.00 31.46 ? 130 ASP E CG 1 ATOM 9797 O OD1 . ASP D 1 67 ? 24.512 -41.646 -11.206 1.00 36.23 ? 130 ASP E OD1 1 ATOM 9798 O OD2 . ASP D 1 67 ? 25.795 -43.372 -11.283 1.00 36.49 ? 130 ASP E OD2 1 ATOM 9799 N N . ARG D 1 68 ? 27.625 -37.664 -12.202 1.00 27.28 ? 131 ARG E N 1 ATOM 9800 C CA . ARG D 1 68 ? 28.691 -36.698 -12.112 1.00 27.90 ? 131 ARG E CA 1 ATOM 9801 C C . ARG D 1 68 ? 28.203 -35.249 -12.278 1.00 28.10 ? 131 ARG E C 1 ATOM 9802 O O . ARG D 1 68 ? 27.124 -34.993 -12.855 1.00 27.51 ? 131 ARG E O 1 ATOM 9803 C CB . ARG D 1 68 ? 29.737 -37.013 -13.178 1.00 29.60 ? 131 ARG E CB 1 ATOM 9804 C CG . ARG D 1 68 ? 29.266 -36.695 -14.569 1.00 29.93 ? 131 ARG E CG 1 ATOM 9805 C CD . ARG D 1 68 ? 30.407 -36.772 -15.498 1.00 31.04 ? 131 ARG E CD 1 ATOM 9806 N NE . ARG D 1 68 ? 29.914 -36.972 -16.846 1.00 31.80 ? 131 ARG E NE 1 ATOM 9807 C CZ . ARG D 1 68 ? 29.540 -35.993 -17.648 1.00 33.05 ? 131 ARG E CZ 1 ATOM 9808 N NH1 . ARG D 1 68 ? 29.597 -34.715 -17.231 1.00 36.56 ? 131 ARG E NH1 1 ATOM 9809 N NH2 . ARG D 1 68 ? 29.087 -36.300 -18.858 1.00 34.76 ? 131 ARG E NH2 1 ATOM 9810 N N . PRO D 1 69 ? 28.980 -34.281 -11.742 1.00 27.77 ? 132 PRO E N 1 ATOM 9811 C CA . PRO D 1 69 ? 28.693 -32.901 -12.095 1.00 26.75 ? 132 PRO E CA 1 ATOM 9812 C C . PRO D 1 69 ? 28.539 -32.751 -13.613 1.00 26.31 ? 132 PRO E C 1 ATOM 9813 O O . PRO D 1 69 ? 29.272 -33.373 -14.360 1.00 27.18 ? 132 PRO E O 1 ATOM 9814 C CB . PRO D 1 69 ? 29.940 -32.150 -11.594 1.00 26.20 ? 132 PRO E CB 1 ATOM 9815 C CG . PRO D 1 69 ? 30.292 -32.882 -10.296 1.00 26.76 ? 132 PRO E CG 1 ATOM 9816 C CD . PRO D 1 69 ? 29.881 -34.370 -10.567 1.00 28.46 ? 132 PRO E CD 1 ATOM 9817 N N . PRO D 1 70 ? 27.607 -31.905 -14.083 1.00 24.96 ? 133 PRO E N 1 ATOM 9818 C CA . PRO D 1 70 ? 26.684 -31.037 -13.320 1.00 22.86 ? 133 PRO E CA 1 ATOM 9819 C C . PRO D 1 70 ? 25.315 -31.676 -13.113 1.00 21.82 ? 133 PRO E C 1 ATOM 9820 O O . PRO D 1 70 ? 24.316 -30.952 -13.001 1.00 22.07 ? 133 PRO E O 1 ATOM 9821 C CB . PRO D 1 70 ? 26.496 -29.854 -14.240 1.00 23.29 ? 133 PRO E CB 1 ATOM 9822 C CG . PRO D 1 70 ? 26.445 -30.525 -15.691 1.00 25.06 ? 133 PRO E CG 1 ATOM 9823 C CD . PRO D 1 70 ? 27.500 -31.720 -15.544 1.00 24.18 ? 133 PRO E CD 1 ATOM 9824 N N . TYR D 1 71 ? 25.244 -33.008 -13.081 1.00 21.09 ? 134 TYR E N 1 ATOM 9825 C CA . TYR D 1 71 ? 23.937 -33.696 -12.993 1.00 19.52 ? 134 TYR E CA 1 ATOM 9826 C C . TYR D 1 71 ? 23.543 -34.097 -11.582 1.00 19.96 ? 134 TYR E C 1 ATOM 9827 O O . TYR D 1 71 ? 24.349 -34.676 -10.835 1.00 19.49 ? 134 TYR E O 1 ATOM 9828 C CB . TYR D 1 71 ? 23.891 -34.911 -13.875 1.00 19.15 ? 134 TYR E CB 1 ATOM 9829 C CG . TYR D 1 71 ? 24.255 -34.640 -15.283 1.00 18.53 ? 134 TYR E CG 1 ATOM 9830 C CD1 . TYR D 1 71 ? 23.298 -34.215 -16.184 1.00 16.80 ? 134 TYR E CD1 1 ATOM 9831 C CD2 . TYR D 1 71 ? 25.579 -34.870 -15.745 1.00 18.27 ? 134 TYR E CD2 1 ATOM 9832 C CE1 . TYR D 1 71 ? 23.635 -33.924 -17.493 1.00 19.56 ? 134 TYR E CE1 1 ATOM 9833 C CE2 . TYR D 1 71 ? 25.918 -34.592 -17.062 1.00 21.50 ? 134 TYR E CE2 1 ATOM 9834 C CZ . TYR D 1 71 ? 24.923 -34.125 -17.929 1.00 22.02 ? 134 TYR E CZ 1 ATOM 9835 O OH . TYR D 1 71 ? 25.219 -33.877 -19.242 1.00 22.84 ? 134 TYR E OH 1 ATOM 9836 N N . ARG D 1 72 ? 22.288 -33.809 -11.227 1.00 19.24 ? 135 ARG E N 1 ATOM 9837 C CA . ARG D 1 72 ? 21.786 -34.082 -9.875 1.00 19.86 ? 135 ARG E CA 1 ATOM 9838 C C . ARG D 1 72 ? 20.901 -35.288 -9.807 1.00 18.48 ? 135 ARG E C 1 ATOM 9839 O O . ARG D 1 72 ? 20.629 -35.733 -8.724 1.00 18.51 ? 135 ARG E O 1 ATOM 9840 C CB . ARG D 1 72 ? 20.933 -32.928 -9.317 1.00 19.70 ? 135 ARG E CB 1 ATOM 9841 C CG . ARG D 1 72 ? 21.615 -31.578 -9.288 1.00 23.27 ? 135 ARG E CG 1 ATOM 9842 C CD . ARG D 1 72 ? 22.286 -31.326 -7.984 1.00 32.33 ? 135 ARG E CD 1 ATOM 9843 N NE . ARG D 1 72 ? 23.591 -30.698 -8.252 1.00 42.56 ? 135 ARG E NE 1 ATOM 9844 C CZ . ARG D 1 72 ? 24.731 -31.383 -8.255 1.00 45.76 ? 135 ARG E CZ 1 ATOM 9845 N NH1 . ARG D 1 72 ? 24.695 -32.676 -7.984 1.00 47.10 ? 135 ARG E NH1 1 ATOM 9846 N NH2 . ARG D 1 72 ? 25.898 -30.798 -8.516 1.00 49.05 ? 135 ARG E NH2 1 ATOM 9847 N N . ASN D 1 73 ? 20.445 -35.811 -10.955 1.00 18.69 ? 136 ASN E N 1 ATOM 9848 C CA . ASN D 1 73 ? 19.475 -36.960 -10.993 1.00 16.70 ? 136 ASN E CA 1 ATOM 9849 C C . ASN D 1 73 ? 18.257 -36.798 -10.049 1.00 16.33 ? 136 ASN E C 1 ATOM 9850 O O . ASN D 1 73 ? 17.870 -37.715 -9.298 1.00 15.60 ? 136 ASN E O 1 ATOM 9851 C CB . ASN D 1 73 ? 20.198 -38.293 -10.757 1.00 17.36 ? 136 ASN E CB 1 ATOM 9852 C CG . ASN D 1 73 ? 20.762 -38.889 -12.067 1.00 18.13 ? 136 ASN E CG 1 ATOM 9853 O OD1 . ASN D 1 73 ? 20.060 -38.992 -13.057 1.00 17.36 ? 136 ASN E OD1 1 ATOM 9854 N ND2 . ASN D 1 73 ? 22.033 -39.160 -12.085 1.00 18.78 ? 136 ASN E ND2 1 ATOM 9855 N N . ASN D 1 74 ? 17.649 -35.622 -10.128 1.00 15.51 ? 137 ASN E N 1 ATOM 9856 C CA . ASN D 1 74 ? 16.598 -35.272 -9.253 1.00 14.98 ? 137 ASN E CA 1 ATOM 9857 C C . ASN D 1 74 ? 15.593 -34.480 -10.120 1.00 14.92 ? 137 ASN E C 1 ATOM 9858 O O . ASN D 1 74 ? 15.865 -33.381 -10.553 1.00 14.78 ? 137 ASN E O 1 ATOM 9859 C CB . ASN D 1 74 ? 17.202 -34.398 -8.147 1.00 15.98 ? 137 ASN E CB 1 ATOM 9860 C CG . ASN D 1 74 ? 16.149 -33.929 -7.116 1.00 15.93 ? 137 ASN E CG 1 ATOM 9861 O OD1 . ASN D 1 74 ? 14.962 -34.103 -7.323 1.00 13.34 ? 137 ASN E OD1 1 ATOM 9862 N ND2 . ASN D 1 74 ? 16.610 -33.284 -6.030 1.00 17.43 ? 137 ASN E ND2 1 ATOM 9863 N N . PHE D 1 75 ? 14.465 -35.085 -10.435 1.00 14.89 ? 138 PHE E N 1 ATOM 9864 C CA . PHE D 1 75 ? 13.417 -34.415 -11.241 1.00 13.75 ? 138 PHE E CA 1 ATOM 9865 C C . PHE D 1 75 ? 12.892 -33.083 -10.655 1.00 14.77 ? 138 PHE E C 1 ATOM 9866 O O . PHE D 1 75 ? 12.281 -32.309 -11.396 1.00 14.34 ? 138 PHE E O 1 ATOM 9867 C CB . PHE D 1 75 ? 12.266 -35.425 -11.590 1.00 12.16 ? 138 PHE E CB 1 ATOM 9868 C CG . PHE D 1 75 ? 11.198 -35.598 -10.553 1.00 15.09 ? 138 PHE E CG 1 ATOM 9869 C CD1 . PHE D 1 75 ? 9.840 -35.372 -10.892 1.00 15.72 ? 138 PHE E CD1 1 ATOM 9870 C CD2 . PHE D 1 75 ? 11.488 -36.056 -9.255 1.00 13.58 ? 138 PHE E CD2 1 ATOM 9871 C CE1 . PHE D 1 75 ? 8.811 -35.593 -9.942 1.00 14.26 ? 138 PHE E CE1 1 ATOM 9872 C CE2 . PHE D 1 75 ? 10.461 -36.167 -8.273 1.00 14.28 ? 138 PHE E CE2 1 ATOM 9873 C CZ . PHE D 1 75 ? 9.140 -36.030 -8.643 1.00 11.64 ? 138 PHE E CZ 1 ATOM 9874 N N . LEU D 1 76 ? 13.060 -32.825 -9.335 1.00 14.24 ? 139 LEU E N 1 ATOM 9875 C CA . LEU D 1 76 ? 12.498 -31.542 -8.775 1.00 14.85 ? 139 LEU E CA 1 ATOM 9876 C C . LEU D 1 76 ? 13.431 -30.351 -9.006 1.00 15.21 ? 139 LEU E C 1 ATOM 9877 O O . LEU D 1 76 ? 13.081 -29.211 -8.729 1.00 16.08 ? 139 LEU E O 1 ATOM 9878 C CB . LEU D 1 76 ? 12.077 -31.674 -7.302 1.00 12.88 ? 139 LEU E CB 1 ATOM 9879 C CG . LEU D 1 76 ? 11.083 -32.752 -6.927 1.00 14.30 ? 139 LEU E CG 1 ATOM 9880 C CD1 . LEU D 1 76 ? 11.030 -32.899 -5.410 1.00 16.52 ? 139 LEU E CD1 1 ATOM 9881 C CD2 . LEU D 1 76 ? 9.710 -32.533 -7.476 1.00 15.63 ? 139 LEU E CD2 1 ATOM 9882 N N . GLU D 1 77 ? 14.608 -30.595 -9.601 1.00 15.56 ? 140 GLU E N 1 ATOM 9883 C CA . GLU D 1 77 ? 15.495 -29.482 -10.019 1.00 14.58 ? 140 GLU E CA 1 ATOM 9884 C C . GLU D 1 77 ? 14.918 -28.758 -11.202 1.00 13.93 ? 140 GLU E C 1 ATOM 9885 O O . GLU D 1 77 ? 14.101 -29.355 -11.997 1.00 12.71 ? 140 GLU E O 1 ATOM 9886 C CB . GLU D 1 77 ? 16.901 -30.033 -10.344 1.00 14.28 ? 140 GLU E CB 1 ATOM 9887 C CG . GLU D 1 77 ? 17.546 -30.700 -9.130 1.00 15.44 ? 140 GLU E CG 1 ATOM 9888 C CD . GLU D 1 77 ? 18.340 -29.689 -8.274 1.00 25.62 ? 140 GLU E CD 1 ATOM 9889 O OE1 . GLU D 1 77 ? 18.674 -28.613 -8.779 1.00 28.78 ? 140 GLU E OE1 1 ATOM 9890 O OE2 . GLU D 1 77 ? 18.593 -29.937 -7.079 1.00 30.64 ? 140 GLU E OE2 1 ATOM 9891 N N . ASP D 1 78 ? 15.282 -27.485 -11.339 1.00 12.58 ? 141 ASP E N 1 ATOM 9892 C CA . ASP D 1 78 ? 14.843 -26.697 -12.486 1.00 15.59 ? 141 ASP E CA 1 ATOM 9893 C C . ASP D 1 78 ? 15.188 -27.399 -13.823 1.00 16.37 ? 141 ASP E C 1 ATOM 9894 O O . ASP D 1 78 ? 16.303 -27.933 -13.954 1.00 14.36 ? 141 ASP E O 1 ATOM 9895 C CB . ASP D 1 78 ? 15.537 -25.350 -12.517 1.00 16.09 ? 141 ASP E CB 1 ATOM 9896 C CG . ASP D 1 78 ? 15.021 -24.384 -11.424 1.00 18.26 ? 141 ASP E CG 1 ATOM 9897 O OD1 . ASP D 1 78 ? 14.069 -24.716 -10.703 1.00 23.37 ? 141 ASP E OD1 1 ATOM 9898 O OD2 . ASP D 1 78 ? 15.605 -23.294 -11.304 1.00 18.16 ? 141 ASP E OD2 1 ATOM 9899 N N . VAL D 1 79 ? 14.245 -27.362 -14.773 1.00 16.51 ? 142 VAL E N 1 ATOM 9900 C CA . VAL D 1 79 ? 14.628 -27.407 -16.215 1.00 17.44 ? 142 VAL E CA 1 ATOM 9901 C C . VAL D 1 79 ? 15.821 -26.514 -16.441 1.00 18.20 ? 142 VAL E C 1 ATOM 9902 O O . VAL D 1 79 ? 15.961 -25.427 -15.811 1.00 17.84 ? 142 VAL E O 1 ATOM 9903 C CB . VAL D 1 79 ? 13.471 -27.024 -17.190 1.00 18.00 ? 142 VAL E CB 1 ATOM 9904 C CG1 . VAL D 1 79 ? 12.253 -28.042 -17.029 1.00 10.73 ? 142 VAL E CG1 1 ATOM 9905 C CG2 . VAL D 1 79 ? 12.960 -25.636 -16.837 1.00 16.75 ? 142 VAL E CG2 1 ATOM 9906 N N . PRO D 1 80 ? 16.756 -26.989 -17.292 1.00 17.00 ? 143 PRO E N 1 ATOM 9907 C CA . PRO D 1 80 ? 17.977 -26.218 -17.505 1.00 18.16 ? 143 PRO E CA 1 ATOM 9908 C C . PRO D 1 80 ? 17.730 -25.034 -18.447 1.00 18.88 ? 143 PRO E C 1 ATOM 9909 O O . PRO D 1 80 ? 16.777 -25.032 -19.241 1.00 18.82 ? 143 PRO E O 1 ATOM 9910 C CB . PRO D 1 80 ? 18.930 -27.250 -18.172 1.00 16.23 ? 143 PRO E CB 1 ATOM 9911 C CG . PRO D 1 80 ? 17.938 -28.039 -19.039 1.00 16.43 ? 143 PRO E CG 1 ATOM 9912 C CD . PRO D 1 80 ? 16.781 -28.267 -18.022 1.00 17.19 ? 143 PRO E CD 1 ATOM 9913 N N . THR D 1 81 ? 18.569 -24.019 -18.299 1.00 20.28 ? 144 THR E N 1 ATOM 9914 C CA . THR D 1 81 ? 18.603 -22.934 -19.254 1.00 22.32 ? 144 THR E CA 1 ATOM 9915 C C . THR D 1 81 ? 19.435 -23.345 -20.504 1.00 23.63 ? 144 THR E C 1 ATOM 9916 O O . THR D 1 81 ? 20.145 -24.356 -20.492 1.00 21.48 ? 144 THR E O 1 ATOM 9917 C CB . THR D 1 81 ? 19.191 -21.711 -18.624 1.00 22.57 ? 144 THR E CB 1 ATOM 9918 O OG1 . THR D 1 81 ? 19.073 -20.654 -19.558 1.00 31.05 ? 144 THR E OG1 1 ATOM 9919 C CG2 . THR D 1 81 ? 20.682 -21.883 -18.339 1.00 18.37 ? 144 THR E CG2 1 ATOM 9920 N N . GLU D 1 82 ? 19.322 -22.565 -21.572 1.00 25.37 ? 145 GLU E N 1 ATOM 9921 C CA . GLU D 1 82 ? 20.142 -22.814 -22.777 1.00 27.85 ? 145 GLU E CA 1 ATOM 9922 C C . GLU D 1 82 ? 21.630 -22.792 -22.460 1.00 27.62 ? 145 GLU E C 1 ATOM 9923 O O . GLU D 1 82 ? 22.375 -23.691 -22.867 1.00 28.35 ? 145 GLU E O 1 ATOM 9924 C CB . GLU D 1 82 ? 19.832 -21.817 -23.886 1.00 28.19 ? 145 GLU E CB 1 ATOM 9925 C CG . GLU D 1 82 ? 18.500 -22.054 -24.515 1.00 34.40 ? 145 GLU E CG 1 ATOM 9926 C CD . GLU D 1 82 ? 17.398 -21.064 -24.057 1.00 43.23 ? 145 GLU E CD 1 ATOM 9927 O OE1 . GLU D 1 82 ? 16.677 -20.586 -24.976 1.00 45.22 ? 145 GLU E OE1 1 ATOM 9928 O OE2 . GLU D 1 82 ? 17.249 -20.774 -22.814 1.00 45.69 ? 145 GLU E OE2 1 ATOM 9929 N N . LYS D 1 83 ? 22.042 -21.797 -21.682 1.00 26.46 ? 146 LYS E N 1 ATOM 9930 C CA . LYS D 1 83 ? 23.412 -21.706 -21.199 1.00 26.60 ? 146 LYS E CA 1 ATOM 9931 C C . LYS D 1 83 ? 23.891 -22.964 -20.438 1.00 24.79 ? 146 LYS E C 1 ATOM 9932 O O . LYS D 1 83 ? 25.011 -23.427 -20.642 1.00 25.26 ? 146 LYS E O 1 ATOM 9933 C CB . LYS D 1 83 ? 23.612 -20.394 -20.367 1.00 26.69 ? 146 LYS E CB 1 ATOM 9934 C CG . LYS D 1 83 ? 25.078 -20.072 -20.064 1.00 30.74 ? 146 LYS E CG 1 ATOM 9935 C CD . LYS D 1 83 ? 25.303 -18.763 -19.238 1.00 34.04 ? 146 LYS E CD 1 ATOM 9936 C CE . LYS D 1 83 ? 26.538 -18.900 -18.323 1.00 35.57 ? 146 LYS E CE 1 ATOM 9937 N NZ . LYS D 1 83 ? 27.428 -17.660 -18.209 1.00 33.79 ? 146 LYS E NZ 1 ATOM 9938 N N . GLU D 1 84 ? 23.047 -23.537 -19.588 1.00 23.34 ? 147 GLU E N 1 ATOM 9939 C CA . GLU D 1 84 ? 23.435 -24.690 -18.805 1.00 23.19 ? 147 GLU E CA 1 ATOM 9940 C C . GLU D 1 84 ? 23.728 -25.898 -19.695 1.00 23.08 ? 147 GLU E C 1 ATOM 9941 O O . GLU D 1 84 ? 24.658 -26.660 -19.439 1.00 22.07 ? 147 GLU E O 1 ATOM 9942 C CB . GLU D 1 84 ? 22.402 -25.009 -17.693 1.00 22.05 ? 147 GLU E CB 1 ATOM 9943 C CG . GLU D 1 84 ? 22.497 -23.986 -16.570 1.00 23.62 ? 147 GLU E CG 1 ATOM 9944 C CD . GLU D 1 84 ? 21.237 -23.861 -15.693 1.00 26.59 ? 147 GLU E CD 1 ATOM 9945 O OE1 . GLU D 1 84 ? 21.343 -23.086 -14.739 1.00 30.33 ? 147 GLU E OE1 1 ATOM 9946 O OE2 . GLU D 1 84 ? 20.163 -24.498 -15.923 1.00 24.19 ? 147 GLU E OE2 1 ATOM 9947 N N . TYR D 1 85 ? 22.914 -26.031 -20.724 1.00 24.41 ? 148 TYR E N 1 ATOM 9948 C CA . TYR D 1 85 ? 23.020 -27.104 -21.706 1.00 25.41 ? 148 TYR E CA 1 ATOM 9949 C C . TYR D 1 85 ? 24.176 -26.854 -22.703 1.00 25.44 ? 148 TYR E C 1 ATOM 9950 O O . TYR D 1 85 ? 24.836 -27.800 -23.112 1.00 25.79 ? 148 TYR E O 1 ATOM 9951 C CB . TYR D 1 85 ? 21.670 -27.282 -22.417 1.00 24.63 ? 148 TYR E CB 1 ATOM 9952 C CG . TYR D 1 85 ? 21.639 -28.265 -23.582 1.00 27.70 ? 148 TYR E CG 1 ATOM 9953 C CD1 . TYR D 1 85 ? 21.021 -27.918 -24.801 1.00 27.17 ? 148 TYR E CD1 1 ATOM 9954 C CD2 . TYR D 1 85 ? 22.257 -29.527 -23.486 1.00 26.88 ? 148 TYR E CD2 1 ATOM 9955 C CE1 . TYR D 1 85 ? 20.981 -28.829 -25.866 1.00 26.84 ? 148 TYR E CE1 1 ATOM 9956 C CE2 . TYR D 1 85 ? 22.226 -30.417 -24.540 1.00 25.13 ? 148 TYR E CE2 1 ATOM 9957 C CZ . TYR D 1 85 ? 21.617 -30.057 -25.728 1.00 26.78 ? 148 TYR E CZ 1 ATOM 9958 O OH . TYR D 1 85 ? 21.593 -30.967 -26.750 1.00 28.24 ? 148 TYR E OH 1 ATOM 9959 N N . LYS D 1 86 ? 24.425 -25.599 -23.093 1.00 28.18 ? 149 LYS E N 1 ATOM 9960 C CA . LYS D 1 86 ? 25.721 -25.277 -23.763 1.00 29.56 ? 149 LYS E CA 1 ATOM 9961 C C . LYS D 1 86 ? 26.900 -25.718 -22.896 1.00 29.70 ? 149 LYS E C 1 ATOM 9962 O O . LYS D 1 86 ? 27.797 -26.395 -23.367 1.00 30.16 ? 149 LYS E O 1 ATOM 9963 C CB . LYS D 1 86 ? 25.872 -23.794 -24.115 1.00 30.81 ? 149 LYS E CB 1 ATOM 9964 C CG . LYS D 1 86 ? 24.853 -23.207 -25.101 1.00 33.72 ? 149 LYS E CG 1 ATOM 9965 C CD . LYS D 1 86 ? 25.382 -21.849 -25.562 1.00 38.96 ? 149 LYS E CD 1 ATOM 9966 C CE . LYS D 1 86 ? 24.326 -20.943 -26.154 1.00 40.01 ? 149 LYS E CE 1 ATOM 9967 N NZ . LYS D 1 86 ? 23.727 -21.593 -27.343 1.00 43.58 ? 149 LYS E NZ 1 ATOM 9968 N N . GLN D 1 87 ? 26.877 -25.378 -21.609 1.00 28.13 ? 150 GLN E N 1 ATOM 9969 C CA . GLN D 1 87 ? 27.954 -25.808 -20.714 1.00 27.95 ? 150 GLN E CA 1 ATOM 9970 C C . GLN D 1 87 ? 28.031 -27.297 -20.447 1.00 26.73 ? 150 GLN E C 1 ATOM 9971 O O . GLN D 1 87 ? 29.129 -27.827 -20.250 1.00 25.24 ? 150 GLN E O 1 ATOM 9972 C CB . GLN D 1 87 ? 27.853 -25.133 -19.353 1.00 27.54 ? 150 GLN E CB 1 ATOM 9973 C CG . GLN D 1 87 ? 28.371 -23.782 -19.380 1.00 32.05 ? 150 GLN E CG 1 ATOM 9974 C CD . GLN D 1 87 ? 27.876 -22.942 -18.250 1.00 33.42 ? 150 GLN E CD 1 ATOM 9975 O OE1 . GLN D 1 87 ? 27.105 -23.386 -17.371 1.00 37.99 ? 150 GLN E OE1 1 ATOM 9976 N NE2 . GLN D 1 87 ? 28.305 -21.699 -18.259 1.00 34.14 ? 150 GLN E NE2 1 ATOM 9977 N N . SER D 1 88 ? 26.885 -27.966 -20.362 1.00 24.68 ? 151 SER E N 1 ATOM 9978 C CA . SER D 1 88 ? 26.915 -29.352 -19.909 1.00 24.73 ? 151 SER E CA 1 ATOM 9979 C C . SER D 1 88 ? 27.282 -30.320 -21.070 1.00 24.66 ? 151 SER E C 1 ATOM 9980 O O . SER D 1 88 ? 27.882 -31.343 -20.813 1.00 25.37 ? 151 SER E O 1 ATOM 9981 C CB . SER D 1 88 ? 25.605 -29.805 -19.239 1.00 23.18 ? 151 SER E CB 1 ATOM 9982 O OG . SER D 1 88 ? 24.556 -29.917 -20.192 1.00 23.64 ? 151 SER E OG 1 ATOM 9983 N N . GLY D 1 89 ? 26.933 -29.977 -22.305 1.00 24.08 ? 152 GLY E N 1 ATOM 9984 C CA . GLY D 1 89 ? 26.923 -30.965 -23.372 1.00 23.18 ? 152 GLY E CA 1 ATOM 9985 C C . GLY D 1 89 ? 25.738 -31.912 -23.182 1.00 22.86 ? 152 GLY E C 1 ATOM 9986 O O . GLY D 1 89 ? 24.853 -31.651 -22.336 1.00 22.86 ? 152 GLY E O 1 ATOM 9987 N N . ASN D 1 90 ? 25.688 -32.986 -23.971 1.00 20.86 ? 153 ASN E N 1 ATOM 9988 C CA . ASN D 1 90 ? 24.606 -33.999 -23.858 1.00 20.23 ? 153 ASN E CA 1 ATOM 9989 C C . ASN D 1 90 ? 24.859 -34.948 -22.667 1.00 18.30 ? 153 ASN E C 1 ATOM 9990 O O . ASN D 1 90 ? 26.024 -35.304 -22.376 1.00 19.64 ? 153 ASN E O 1 ATOM 9991 C CB . ASN D 1 90 ? 24.442 -34.804 -25.167 1.00 20.23 ? 153 ASN E CB 1 ATOM 9992 C CG . ASN D 1 90 ? 23.814 -34.003 -26.295 1.00 23.92 ? 153 ASN E CG 1 ATOM 9993 O OD1 . ASN D 1 90 ? 22.943 -33.175 -26.102 1.00 26.95 ? 153 ASN E OD1 1 ATOM 9994 N ND2 . ASN D 1 90 ? 24.231 -34.309 -27.516 1.00 25.09 ? 153 ASN E ND2 1 ATOM 9995 N N . PRO D 1 91 ? 23.800 -35.334 -21.931 1.00 17.06 ? 154 PRO E N 1 ATOM 9996 C CA . PRO D 1 91 ? 22.421 -34.961 -22.130 1.00 17.40 ? 154 PRO E CA 1 ATOM 9997 C C . PRO D 1 91 ? 22.110 -33.710 -21.290 1.00 17.30 ? 154 PRO E C 1 ATOM 9998 O O . PRO D 1 91 ? 22.910 -33.349 -20.433 1.00 17.52 ? 154 PRO E O 1 ATOM 9999 C CB . PRO D 1 91 ? 21.663 -36.180 -21.562 1.00 16.92 ? 154 PRO E CB 1 ATOM 10000 C CG . PRO D 1 91 ? 22.595 -36.797 -20.564 1.00 15.23 ? 154 PRO E CG 1 ATOM 10001 C CD . PRO D 1 91 ? 23.934 -36.254 -20.776 1.00 16.14 ? 154 PRO E CD 1 ATOM 10002 N N . LEU D 1 92 ? 20.968 -33.082 -21.563 1.00 18.36 ? 155 LEU E N 1 ATOM 10003 C CA . LEU D 1 92 ? 20.366 -31.971 -20.781 1.00 19.70 ? 155 LEU E CA 1 ATOM 10004 C C . LEU D 1 92 ? 20.582 -32.148 -19.287 1.00 17.68 ? 155 LEU E C 1 ATOM 10005 O O . LEU D 1 92 ? 20.318 -33.205 -18.794 1.00 17.55 ? 155 LEU E O 1 ATOM 10006 C CB . LEU D 1 92 ? 18.851 -32.010 -21.033 1.00 20.52 ? 155 LEU E CB 1 ATOM 10007 C CG . LEU D 1 92 ? 18.348 -30.694 -21.489 1.00 26.79 ? 155 LEU E CG 1 ATOM 10008 C CD1 . LEU D 1 92 ? 18.840 -30.504 -22.915 1.00 31.59 ? 155 LEU E CD1 1 ATOM 10009 C CD2 . LEU D 1 92 ? 16.794 -30.635 -21.379 1.00 23.22 ? 155 LEU E CD2 1 ATOM 10010 N N . PRO D 1 93 ? 21.129 -31.146 -18.553 1.00 17.58 ? 156 PRO E N 1 ATOM 10011 C CA . PRO D 1 93 ? 21.127 -31.382 -17.064 1.00 16.50 ? 156 PRO E CA 1 ATOM 10012 C C . PRO D 1 93 ? 19.785 -30.947 -16.451 1.00 15.54 ? 156 PRO E C 1 ATOM 10013 O O . PRO D 1 93 ? 18.846 -30.733 -17.154 1.00 15.38 ? 156 PRO E O 1 ATOM 10014 C CB . PRO D 1 93 ? 22.312 -30.510 -16.582 1.00 14.71 ? 156 PRO E CB 1 ATOM 10015 C CG . PRO D 1 93 ? 22.209 -29.268 -17.498 1.00 15.53 ? 156 PRO E CG 1 ATOM 10016 C CD . PRO D 1 93 ? 21.753 -29.853 -18.885 1.00 17.93 ? 156 PRO E CD 1 ATOM 10017 N N . GLY D 1 94 ? 19.707 -30.827 -15.137 1.00 18.53 ? 157 GLY E N 1 ATOM 10018 C CA . GLY D 1 94 ? 18.517 -30.266 -14.494 1.00 17.02 ? 157 GLY E CA 1 ATOM 10019 C C . GLY D 1 94 ? 17.416 -31.300 -14.274 1.00 15.94 ? 157 GLY E C 1 ATOM 10020 O O . GLY D 1 94 ? 17.626 -32.499 -14.386 1.00 16.22 ? 157 GLY E O 1 ATOM 10021 N N . GLY D 1 95 ? 16.230 -30.785 -13.939 1.00 15.85 ? 158 GLY E N 1 ATOM 10022 C CA . GLY D 1 95 ? 15.057 -31.586 -13.633 1.00 14.26 ? 158 GLY E CA 1 ATOM 10023 C C . GLY D 1 95 ? 13.886 -31.118 -14.478 1.00 12.89 ? 158 GLY E C 1 ATOM 10024 O O . GLY D 1 95 ? 14.066 -30.632 -15.626 1.00 12.18 ? 158 GLY E O 1 ATOM 10025 N N . PHE D 1 96 ? 12.706 -31.205 -13.877 1.00 13.23 ? 159 PHE E N 1 ATOM 10026 C CA . PHE D 1 96 ? 11.409 -31.044 -14.578 1.00 12.84 ? 159 PHE E CA 1 ATOM 10027 C C . PHE D 1 96 ? 10.707 -29.759 -14.050 1.00 14.27 ? 159 PHE E C 1 ATOM 10028 O O . PHE D 1 96 ? 9.667 -29.336 -14.540 1.00 13.56 ? 159 PHE E O 1 ATOM 10029 C CB . PHE D 1 96 ? 10.528 -32.257 -14.243 1.00 11.59 ? 159 PHE E CB 1 ATOM 10030 C CG . PHE D 1 96 ? 10.827 -33.517 -15.045 1.00 13.44 ? 159 PHE E CG 1 ATOM 10031 C CD1 . PHE D 1 96 ? 11.988 -33.645 -15.775 1.00 12.97 ? 159 PHE E CD1 1 ATOM 10032 C CD2 . PHE D 1 96 ? 9.860 -34.525 -15.112 1.00 14.33 ? 159 PHE E CD2 1 ATOM 10033 C CE1 . PHE D 1 96 ? 12.226 -34.851 -16.559 1.00 12.29 ? 159 PHE E CE1 1 ATOM 10034 C CE2 . PHE D 1 96 ? 10.072 -35.738 -15.815 1.00 16.47 ? 159 PHE E CE2 1 ATOM 10035 C CZ . PHE D 1 96 ? 11.275 -35.894 -16.569 1.00 9.63 ? 159 PHE E CZ 1 ATOM 10036 N N . ASN D 1 97 ? 11.292 -29.173 -13.015 1.00 15.68 ? 160 ASN E N 1 ATOM 10037 C CA . ASN D 1 97 ? 10.644 -28.063 -12.322 1.00 13.85 ? 160 ASN E CA 1 ATOM 10038 C C . ASN D 1 97 ? 10.634 -26.782 -13.187 1.00 15.91 ? 160 ASN E C 1 ATOM 10039 O O . ASN D 1 97 ? 11.653 -26.363 -13.701 1.00 17.34 ? 160 ASN E O 1 ATOM 10040 C CB . ASN D 1 97 ? 11.388 -27.817 -11.002 1.00 14.13 ? 160 ASN E CB 1 ATOM 10041 C CG . ASN D 1 97 ? 10.774 -26.653 -10.220 1.00 14.37 ? 160 ASN E CG 1 ATOM 10042 O OD1 . ASN D 1 97 ? 11.195 -25.486 -10.285 1.00 22.05 ? 160 ASN E OD1 1 ATOM 10043 N ND2 . ASN D 1 97 ? 9.725 -26.949 -9.621 1.00 9.72 ? 160 ASN E ND2 1 ATOM 10044 N N . LEU D 1 98 ? 9.476 -26.150 -13.282 1.00 17.30 ? 161 LEU E N 1 ATOM 10045 C CA . LEU D 1 98 ? 9.223 -24.897 -13.978 1.00 18.13 ? 161 LEU E CA 1 ATOM 10046 C C . LEU D 1 98 ? 10.009 -23.755 -13.376 1.00 18.17 ? 161 LEU E C 1 ATOM 10047 O O . LEU D 1 98 ? 9.952 -23.519 -12.149 1.00 19.30 ? 161 LEU E O 1 ATOM 10048 C CB . LEU D 1 98 ? 7.729 -24.538 -13.916 1.00 18.35 ? 161 LEU E CB 1 ATOM 10049 C CG . LEU D 1 98 ? 7.415 -23.225 -14.651 1.00 20.04 ? 161 LEU E CG 1 ATOM 10050 C CD1 . LEU D 1 98 ? 6.131 -23.333 -15.327 1.00 23.97 ? 161 LEU E CD1 1 ATOM 10051 C CD2 . LEU D 1 98 ? 7.284 -22.125 -13.580 1.00 25.75 ? 161 LEU E CD2 1 ATOM 10052 N N . ASN D 1 99 ? 10.706 -23.017 -14.227 1.00 16.79 ? 162 ASN E N 1 ATOM 10053 C CA . ASN D 1 99 ? 11.685 -22.061 -13.712 1.00 19.55 ? 162 ASN E CA 1 ATOM 10054 C C . ASN D 1 99 ? 11.388 -20.617 -14.075 1.00 19.62 ? 162 ASN E C 1 ATOM 10055 O O . ASN D 1 99 ? 12.176 -19.729 -13.802 1.00 19.83 ? 162 ASN E O 1 ATOM 10056 C CB . ASN D 1 99 ? 13.101 -22.464 -14.130 1.00 18.53 ? 162 ASN E CB 1 ATOM 10057 C CG . ASN D 1 99 ? 13.353 -22.296 -15.616 1.00 21.30 ? 162 ASN E CG 1 ATOM 10058 O OD1 . ASN D 1 99 ? 12.458 -22.035 -16.381 1.00 20.29 ? 162 ASN E OD1 1 ATOM 10059 N ND2 . ASN D 1 99 ? 14.608 -22.388 -16.006 1.00 26.35 ? 162 ASN E ND2 1 ATOM 10060 N N . PHE D 1 100 ? 10.237 -20.421 -14.685 1.00 20.49 ? 163 PHE E N 1 ATOM 10061 C CA . PHE D 1 100 ? 9.739 -19.107 -15.047 1.00 22.85 ? 163 PHE E CA 1 ATOM 10062 C C . PHE D 1 100 ? 9.589 -18.171 -13.831 1.00 23.49 ? 163 PHE E C 1 ATOM 10063 O O . PHE D 1 100 ? 9.342 -18.595 -12.690 1.00 22.70 ? 163 PHE E O 1 ATOM 10064 C CB . PHE D 1 100 ? 8.373 -19.209 -15.791 1.00 24.21 ? 163 PHE E CB 1 ATOM 10065 C CG . PHE D 1 100 ? 8.424 -20.021 -17.082 1.00 26.02 ? 163 PHE E CG 1 ATOM 10066 C CD1 . PHE D 1 100 ? 9.607 -20.168 -17.811 1.00 27.17 ? 163 PHE E CD1 1 ATOM 10067 C CD2 . PHE D 1 100 ? 7.271 -20.594 -17.584 1.00 31.52 ? 163 PHE E CD2 1 ATOM 10068 C CE1 . PHE D 1 100 ? 9.642 -20.931 -19.010 1.00 31.94 ? 163 PHE E CE1 1 ATOM 10069 C CE2 . PHE D 1 100 ? 7.288 -21.354 -18.782 1.00 34.31 ? 163 PHE E CE2 1 ATOM 10070 C CZ . PHE D 1 100 ? 8.480 -21.531 -19.483 1.00 32.29 ? 163 PHE E CZ 1 ATOM 10071 N N . VAL D 1 101 ? 9.802 -16.900 -14.101 1.00 24.71 ? 164 VAL E N 1 ATOM 10072 C CA . VAL D 1 101 ? 9.563 -15.878 -13.105 1.00 27.91 ? 164 VAL E CA 1 ATOM 10073 C C . VAL D 1 101 ? 8.559 -14.859 -13.632 1.00 30.42 ? 164 VAL E C 1 ATOM 10074 O O . VAL D 1 101 ? 8.512 -14.570 -14.867 1.00 31.57 ? 164 VAL E O 1 ATOM 10075 C CB . VAL D 1 101 ? 10.829 -15.126 -12.670 1.00 27.24 ? 164 VAL E CB 1 ATOM 10076 C CG1 . VAL D 1 101 ? 12.028 -16.083 -12.436 1.00 27.09 ? 164 VAL E CG1 1 ATOM 10077 C CG2 . VAL D 1 101 ? 11.120 -14.046 -13.650 1.00 26.54 ? 164 VAL E CG2 1 ATOM 10078 N N . THR D 1 102 ? 7.770 -14.328 -12.695 1.00 31.06 ? 165 THR E N 1 ATOM 10079 C CA . THR D 1 102 ? 6.789 -13.246 -12.971 1.00 32.47 ? 165 THR E CA 1 ATOM 10080 C C . THR D 1 102 ? 7.446 -11.987 -13.544 1.00 31.67 ? 165 THR E C 1 ATOM 10081 O O . THR D 1 102 ? 8.652 -11.760 -13.333 1.00 30.44 ? 165 THR E O 1 ATOM 10082 C CB . THR D 1 102 ? 6.028 -12.939 -11.663 1.00 31.92 ? 165 THR E CB 1 ATOM 10083 O OG1 . THR D 1 102 ? 5.304 -14.121 -11.334 1.00 37.38 ? 165 THR E OG1 1 ATOM 10084 C CG2 . THR D 1 102 ? 5.013 -11.821 -11.819 1.00 37.82 ? 165 THR E CG2 1 ATOM 10085 N N . PRO D 1 103 ? 6.659 -11.148 -14.275 1.00 33.01 ? 166 PRO E N 1 ATOM 10086 C CA . PRO D 1 103 ? 7.208 -9.819 -14.572 1.00 33.58 ? 166 PRO E CA 1 ATOM 10087 C C . PRO D 1 103 ? 7.703 -9.101 -13.296 1.00 33.55 ? 166 PRO E C 1 ATOM 10088 O O . PRO D 1 103 ? 8.615 -8.305 -13.366 1.00 35.45 ? 166 PRO E O 1 ATOM 10089 C CB . PRO D 1 103 ? 6.039 -9.077 -15.210 1.00 33.22 ? 166 PRO E CB 1 ATOM 10090 C CG . PRO D 1 103 ? 5.147 -10.143 -15.752 1.00 33.60 ? 166 PRO E CG 1 ATOM 10091 C CD . PRO D 1 103 ? 5.352 -11.383 -14.930 1.00 32.19 ? 166 PRO E CD 1 ATOM 10092 N N . SER D 1 104 ? 7.153 -9.405 -12.137 1.00 34.28 ? 167 SER E N 1 ATOM 10093 C CA . SER D 1 104 ? 7.658 -8.797 -10.894 1.00 35.10 ? 167 SER E CA 1 ATOM 10094 C C . SER D 1 104 ? 8.931 -9.432 -10.321 1.00 34.89 ? 167 SER E C 1 ATOM 10095 O O . SER D 1 104 ? 9.436 -8.978 -9.282 1.00 35.93 ? 167 SER E O 1 ATOM 10096 C CB . SER D 1 104 ? 6.581 -8.821 -9.829 1.00 35.22 ? 167 SER E CB 1 ATOM 10097 O OG . SER D 1 104 ? 5.605 -7.831 -10.095 1.00 38.87 ? 167 SER E OG 1 ATOM 10098 N N . GLY D 1 105 ? 9.456 -10.481 -10.951 1.00 33.43 ? 168 GLY E N 1 ATOM 10099 C CA . GLY D 1 105 ? 10.644 -11.133 -10.393 1.00 31.96 ? 168 GLY E CA 1 ATOM 10100 C C . GLY D 1 105 ? 10.357 -12.260 -9.392 1.00 30.77 ? 168 GLY E C 1 ATOM 10101 O O . GLY D 1 105 ? 11.259 -12.719 -8.721 1.00 33.38 ? 168 GLY E O 1 ATOM 10102 N N . GLN D 1 106 ? 9.124 -12.718 -9.290 1.00 27.73 ? 169 GLN E N 1 ATOM 10103 C CA . GLN D 1 106 ? 8.815 -13.828 -8.430 1.00 27.41 ? 169 GLN E CA 1 ATOM 10104 C C . GLN D 1 106 ? 8.945 -15.168 -9.146 1.00 25.31 ? 169 GLN E C 1 ATOM 10105 O O . GLN D 1 106 ? 8.591 -15.308 -10.312 1.00 25.06 ? 169 GLN E O 1 ATOM 10106 C CB . GLN D 1 106 ? 7.411 -13.725 -7.875 1.00 28.58 ? 169 GLN E CB 1 ATOM 10107 C CG . GLN D 1 106 ? 7.313 -13.007 -6.496 1.00 35.72 ? 169 GLN E CG 1 ATOM 10108 C CD . GLN D 1 106 ? 7.082 -11.507 -6.624 1.00 42.67 ? 169 GLN E CD 1 ATOM 10109 O OE1 . GLN D 1 106 ? 6.279 -11.069 -7.465 1.00 44.80 ? 169 GLN E OE1 1 ATOM 10110 N NE2 . GLN D 1 106 ? 7.787 -10.706 -5.793 1.00 43.01 ? 169 GLN E NE2 1 ATOM 10111 N N . ARG D 1 107 ? 9.436 -16.141 -8.397 1.00 23.50 ? 170 ARG E N 1 ATOM 10112 C CA . ARG D 1 107 ? 9.539 -17.532 -8.831 1.00 21.41 ? 170 ARG E CA 1 ATOM 10113 C C . ARG D 1 107 ? 8.189 -18.227 -8.697 1.00 20.95 ? 170 ARG E C 1 ATOM 10114 O O . ARG D 1 107 ? 7.502 -18.142 -7.664 1.00 20.14 ? 170 ARG E O 1 ATOM 10115 C CB . ARG D 1 107 ? 10.604 -18.222 -7.970 1.00 21.90 ? 170 ARG E CB 1 ATOM 10116 C CG . ARG D 1 107 ? 12.023 -17.975 -8.398 1.00 18.83 ? 170 ARG E CG 1 ATOM 10117 C CD . ARG D 1 107 ? 12.432 -18.854 -9.683 1.00 18.43 ? 170 ARG E CD 1 ATOM 10118 N NE . ARG D 1 107 ? 12.398 -20.277 -9.323 1.00 23.80 ? 170 ARG E NE 1 ATOM 10119 C CZ . ARG D 1 107 ? 13.200 -21.221 -9.838 1.00 22.49 ? 170 ARG E CZ 1 ATOM 10120 N NH1 . ARG D 1 107 ? 14.146 -20.903 -10.701 1.00 19.33 ? 170 ARG E NH1 1 ATOM 10121 N NH2 . ARG D 1 107 ? 13.075 -22.479 -9.469 1.00 23.00 ? 170 ARG E NH2 1 ATOM 10122 N N . ILE D 1 108 ? 7.780 -18.926 -9.743 1.00 19.46 ? 171 ILE E N 1 ATOM 10123 C CA . ILE D 1 108 ? 6.488 -19.596 -9.722 1.00 17.94 ? 171 ILE E CA 1 ATOM 10124 C C . ILE D 1 108 ? 6.560 -20.959 -9.048 1.00 18.50 ? 171 ILE E C 1 ATOM 10125 O O . ILE D 1 108 ? 5.587 -21.406 -8.438 1.00 20.03 ? 171 ILE E O 1 ATOM 10126 C CB . ILE D 1 108 ? 5.919 -19.743 -11.127 1.00 19.21 ? 171 ILE E CB 1 ATOM 10127 C CG1 . ILE D 1 108 ? 5.653 -18.339 -11.687 1.00 21.92 ? 171 ILE E CG1 1 ATOM 10128 C CG2 . ILE D 1 108 ? 4.663 -20.655 -11.149 1.00 18.70 ? 171 ILE E CG2 1 ATOM 10129 C CD1 . ILE D 1 108 ? 4.275 -18.184 -12.206 1.00 21.54 ? 171 ILE E CD1 1 ATOM 10130 N N . SER D 1 109 ? 7.716 -21.602 -9.116 1.00 16.22 ? 172 SER E N 1 ATOM 10131 C CA . SER D 1 109 ? 7.851 -22.937 -8.564 1.00 16.28 ? 172 SER E CA 1 ATOM 10132 C C . SER D 1 109 ? 9.306 -23.165 -8.215 1.00 15.49 ? 172 SER E C 1 ATOM 10133 O O . SER D 1 109 ? 10.195 -22.732 -8.950 1.00 14.60 ? 172 SER E O 1 ATOM 10134 C CB . SER D 1 109 ? 7.397 -23.987 -9.589 1.00 14.41 ? 172 SER E CB 1 ATOM 10135 O OG . SER D 1 109 ? 7.631 -25.263 -9.061 1.00 14.31 ? 172 SER E OG 1 ATOM 10136 N N . PRO D 1 110 ? 9.567 -23.810 -7.070 1.00 15.71 ? 173 PRO E N 1 ATOM 10137 C CA . PRO D 1 110 ? 8.549 -24.306 -6.159 1.00 16.15 ? 173 PRO E CA 1 ATOM 10138 C C . PRO D 1 110 ? 7.963 -23.126 -5.380 1.00 16.30 ? 173 PRO E C 1 ATOM 10139 O O . PRO D 1 110 ? 8.651 -22.084 -5.235 1.00 14.45 ? 173 PRO E O 1 ATOM 10140 C CB . PRO D 1 110 ? 9.327 -25.224 -5.194 1.00 16.71 ? 173 PRO E CB 1 ATOM 10141 C CG . PRO D 1 110 ? 10.809 -24.684 -5.253 1.00 16.33 ? 173 PRO E CG 1 ATOM 10142 C CD . PRO D 1 110 ? 10.953 -24.158 -6.680 1.00 17.13 ? 173 PRO E CD 1 ATOM 10143 N N . PHE D 1 111 ? 6.719 -23.312 -4.917 1.00 16.87 ? 174 PHE E N 1 ATOM 10144 C CA . PHE D 1 111 ? 5.970 -22.266 -4.182 1.00 17.61 ? 174 PHE E CA 1 ATOM 10145 C C . PHE D 1 111 ? 5.648 -22.721 -2.758 1.00 18.01 ? 174 PHE E C 1 ATOM 10146 O O . PHE D 1 111 ? 5.137 -23.807 -2.555 1.00 17.85 ? 174 PHE E O 1 ATOM 10147 C CB . PHE D 1 111 ? 4.683 -21.881 -4.963 1.00 17.55 ? 174 PHE E CB 1 ATOM 10148 C CG . PHE D 1 111 ? 4.166 -20.522 -4.632 1.00 17.41 ? 174 PHE E CG 1 ATOM 10149 C CD1 . PHE D 1 111 ? 4.661 -19.406 -5.281 1.00 20.66 ? 174 PHE E CD1 1 ATOM 10150 C CD2 . PHE D 1 111 ? 3.165 -20.359 -3.648 1.00 21.63 ? 174 PHE E CD2 1 ATOM 10151 C CE1 . PHE D 1 111 ? 4.143 -18.095 -4.968 1.00 25.43 ? 174 PHE E CE1 1 ATOM 10152 C CE2 . PHE D 1 111 ? 2.686 -19.062 -3.296 1.00 21.51 ? 174 PHE E CE2 1 ATOM 10153 C CZ . PHE D 1 111 ? 3.196 -17.944 -3.982 1.00 19.85 ? 174 PHE E CZ 1 ATOM 10154 N N . PRO D 1 112 ? 5.906 -21.864 -1.738 1.00 19.37 ? 175 PRO E N 1 ATOM 10155 C CA . PRO D 1 112 ? 5.704 -22.321 -0.350 1.00 18.56 ? 175 PRO E CA 1 ATOM 10156 C C . PRO D 1 112 ? 4.224 -22.384 0.108 1.00 19.36 ? 175 PRO E C 1 ATOM 10157 O O . PRO D 1 112 ? 3.425 -21.436 -0.135 1.00 20.31 ? 175 PRO E O 1 ATOM 10158 C CB . PRO D 1 112 ? 6.483 -21.283 0.482 1.00 19.42 ? 175 PRO E CB 1 ATOM 10159 C CG . PRO D 1 112 ? 6.394 -19.978 -0.326 1.00 18.80 ? 175 PRO E CG 1 ATOM 10160 C CD . PRO D 1 112 ? 6.233 -20.417 -1.825 1.00 20.45 ? 175 PRO E CD 1 ATOM 10161 N N . MET D 1 113 ? 3.870 -23.456 0.818 1.00 18.21 ? 176 MET E N 1 ATOM 10162 C CA . MET D 1 113 ? 2.559 -23.577 1.401 1.00 18.97 ? 176 MET E CA 1 ATOM 10163 C C . MET D 1 113 ? 2.162 -22.374 2.278 1.00 20.98 ? 176 MET E C 1 ATOM 10164 O O . MET D 1 113 ? 1.006 -21.980 2.264 1.00 21.62 ? 176 MET E O 1 ATOM 10165 C CB . MET D 1 113 ? 2.442 -24.864 2.244 1.00 19.22 ? 176 MET E CB 1 ATOM 10166 C CG . MET D 1 113 ? 0.957 -25.270 2.590 1.00 17.42 ? 176 MET E CG 1 ATOM 10167 S SD . MET D 1 113 ? -0.233 -25.140 1.182 1.00 18.97 ? 176 MET E SD 1 ATOM 10168 C CE . MET D 1 113 ? 0.595 -26.225 -0.071 1.00 14.00 ? 176 MET E CE 1 ATOM 10169 N N . GLU D 1 114 ? 3.104 -21.766 2.980 1.00 22.26 ? 177 GLU E N 1 ATOM 10170 C CA . GLU D 1 114 ? 2.718 -20.702 3.900 1.00 26.12 ? 177 GLU E CA 1 ATOM 10171 C C . GLU D 1 114 ? 2.101 -19.517 3.141 1.00 26.93 ? 177 GLU E C 1 ATOM 10172 O O . GLU D 1 114 ? 1.139 -18.909 3.613 1.00 26.20 ? 177 GLU E O 1 ATOM 10173 C CB . GLU D 1 114 ? 3.860 -20.307 4.839 1.00 24.56 ? 177 GLU E CB 1 ATOM 10174 C CG . GLU D 1 114 ? 3.367 -19.464 5.989 1.00 32.09 ? 177 GLU E CG 1 ATOM 10175 C CD . GLU D 1 114 ? 4.386 -19.232 7.111 1.00 34.97 ? 177 GLU E CD 1 ATOM 10176 O OE1 . GLU D 1 114 ? 3.963 -18.512 8.034 1.00 41.87 ? 177 GLU E OE1 1 ATOM 10177 O OE2 . GLU D 1 114 ? 5.559 -19.720 7.089 1.00 32.76 ? 177 GLU E OE2 1 ATOM 10178 N N . LEU D 1 115 ? 2.653 -19.216 1.953 1.00 27.61 ? 178 LEU E N 1 ATOM 10179 C CA . LEU D 1 115 ? 2.110 -18.207 1.039 1.00 27.75 ? 178 LEU E CA 1 ATOM 10180 C C . LEU D 1 115 ? 0.735 -18.525 0.443 1.00 28.21 ? 178 LEU E C 1 ATOM 10181 O O . LEU D 1 115 ? -0.100 -17.620 0.262 1.00 28.82 ? 178 LEU E O 1 ATOM 10182 C CB . LEU D 1 115 ? 3.069 -17.910 -0.096 1.00 27.87 ? 178 LEU E CB 1 ATOM 10183 C CG . LEU D 1 115 ? 4.234 -16.977 0.248 1.00 31.24 ? 178 LEU E CG 1 ATOM 10184 C CD1 . LEU D 1 115 ? 5.142 -16.727 -0.982 1.00 29.90 ? 178 LEU E CD1 1 ATOM 10185 C CD2 . LEU D 1 115 ? 3.744 -15.640 0.818 1.00 36.63 ? 178 LEU E CD2 1 ATOM 10186 N N . LEU D 1 116 ? 0.514 -19.791 0.097 1.00 26.86 ? 179 LEU E N 1 ATOM 10187 C CA . LEU D 1 116 ? -0.773 -20.261 -0.391 1.00 26.74 ? 179 LEU E CA 1 ATOM 10188 C C . LEU D 1 116 ? -1.844 -20.188 0.688 1.00 26.94 ? 179 LEU E C 1 ATOM 10189 O O . LEU D 1 116 ? -2.988 -19.872 0.425 1.00 27.16 ? 179 LEU E O 1 ATOM 10190 C CB . LEU D 1 116 ? -0.663 -21.721 -0.834 1.00 25.21 ? 179 LEU E CB 1 ATOM 10191 C CG . LEU D 1 116 ? 0.210 -21.937 -2.083 1.00 23.62 ? 179 LEU E CG 1 ATOM 10192 C CD1 . LEU D 1 116 ? 0.299 -23.438 -2.385 1.00 19.93 ? 179 LEU E CD1 1 ATOM 10193 C CD2 . LEU D 1 116 ? -0.406 -21.215 -3.253 1.00 19.36 ? 179 LEU E CD2 1 ATOM 10194 N N . GLU D 1 117 ? -1.485 -20.552 1.898 1.00 28.30 ? 180 GLU E N 1 ATOM 10195 C CA . GLU D 1 117 ? -2.442 -20.486 2.976 1.00 30.40 ? 180 GLU E CA 1 ATOM 10196 C C . GLU D 1 117 ? -2.772 -19.028 3.398 1.00 30.93 ? 180 GLU E C 1 ATOM 10197 O O . GLU D 1 117 ? -3.857 -18.787 3.944 1.00 30.63 ? 180 GLU E O 1 ATOM 10198 C CB . GLU D 1 117 ? -2.087 -21.447 4.111 1.00 30.63 ? 180 GLU E CB 1 ATOM 10199 C CG . GLU D 1 117 ? -0.838 -21.133 4.837 1.00 33.60 ? 180 GLU E CG 1 ATOM 10200 C CD . GLU D 1 117 ? -0.415 -22.275 5.739 1.00 37.08 ? 180 GLU E CD 1 ATOM 10201 O OE1 . GLU D 1 117 ? -1.191 -23.236 5.906 1.00 40.86 ? 180 GLU E OE1 1 ATOM 10202 O OE2 . GLU D 1 117 ? 0.694 -22.217 6.283 1.00 40.21 ? 180 GLU E OE2 1 ATOM 10203 N N . LYS D 1 118 ? -1.901 -18.081 3.033 1.00 30.77 ? 181 LYS E N 1 ATOM 10204 C CA . LYS D 1 118 ? -2.153 -16.629 3.208 1.00 31.71 ? 181 LYS E CA 1 ATOM 10205 C C . LYS D 1 118 ? -2.833 -15.926 2.020 1.00 31.18 ? 181 LYS E C 1 ATOM 10206 O O . LYS D 1 118 ? -3.283 -14.804 2.153 1.00 31.37 ? 181 LYS E O 1 ATOM 10207 C CB . LYS D 1 118 ? -0.847 -15.871 3.472 1.00 32.03 ? 181 LYS E CB 1 ATOM 10208 C CG . LYS D 1 118 ? -0.287 -16.001 4.860 1.00 33.82 ? 181 LYS E CG 1 ATOM 10209 C CD . LYS D 1 118 ? 1.041 -15.232 4.949 1.00 37.60 ? 181 LYS E CD 1 ATOM 10210 C CE . LYS D 1 118 ? 1.555 -15.118 6.380 1.00 39.48 ? 181 LYS E CE 1 ATOM 10211 N NZ . LYS D 1 118 ? 1.916 -16.454 6.923 1.00 43.88 ? 181 LYS E NZ 1 ATOM 10212 N N . ASN D 1 119 ? -2.848 -16.572 0.856 1.00 30.75 ? 182 ASN E N 1 ATOM 10213 C CA . ASN D 1 119 ? -3.424 -16.049 -0.371 1.00 30.00 ? 182 ASN E CA 1 ATOM 10214 C C . ASN D 1 119 ? -4.970 -16.250 -0.408 1.00 29.28 ? 182 ASN E C 1 ATOM 10215 O O . ASN D 1 119 ? -5.479 -17.366 -0.368 1.00 27.98 ? 182 ASN E O 1 ATOM 10216 C CB . ASN D 1 119 ? -2.717 -16.685 -1.605 1.00 29.09 ? 182 ASN E CB 1 ATOM 10217 C CG . ASN D 1 119 ? -3.306 -16.230 -2.925 1.00 32.13 ? 182 ASN E CG 1 ATOM 10218 O OD1 . ASN D 1 119 ? -4.335 -15.581 -2.945 1.00 32.37 ? 182 ASN E OD1 1 ATOM 10219 N ND2 . ASN D 1 119 ? -2.665 -16.584 -4.042 1.00 33.61 ? 182 ASN E ND2 1 ATOM 10220 N N . SER D 1 120 ? -5.701 -15.137 -0.483 1.00 27.85 ? 183 SER E N 1 ATOM 10221 C CA . SER D 1 120 ? -7.170 -15.133 -0.438 1.00 27.14 ? 183 SER E CA 1 ATOM 10222 C C . SER D 1 120 ? -7.822 -15.892 -1.558 1.00 25.02 ? 183 SER E C 1 ATOM 10223 O O . SER D 1 120 ? -8.968 -16.324 -1.453 1.00 25.69 ? 183 SER E O 1 ATOM 10224 C CB . SER D 1 120 ? -7.660 -13.685 -0.542 1.00 26.68 ? 183 SER E CB 1 ATOM 10225 O OG . SER D 1 120 ? -8.017 -13.243 0.731 1.00 32.01 ? 183 SER E OG 1 ATOM 10226 N N . ASN D 1 121 ? -7.118 -15.968 -2.673 1.00 24.13 ? 184 ASN E N 1 ATOM 10227 C CA . ASN D 1 121 ? -7.637 -16.591 -3.861 1.00 22.86 ? 184 ASN E CA 1 ATOM 10228 C C . ASN D 1 121 ? -7.729 -18.096 -3.700 1.00 21.70 ? 184 ASN E C 1 ATOM 10229 O O . ASN D 1 121 ? -8.525 -18.806 -4.376 1.00 19.23 ? 184 ASN E O 1 ATOM 10230 C CB . ASN D 1 121 ? -6.733 -16.258 -5.048 1.00 23.52 ? 184 ASN E CB 1 ATOM 10231 C CG . ASN D 1 121 ? -7.352 -16.633 -6.331 1.00 25.22 ? 184 ASN E CG 1 ATOM 10232 O OD1 . ASN D 1 121 ? -8.277 -15.961 -6.795 1.00 28.93 ? 184 ASN E OD1 1 ATOM 10233 N ND2 . ASN D 1 121 ? -6.907 -17.756 -6.909 1.00 30.32 ? 184 ASN E ND2 1 ATOM 10234 N N . ILE D 1 122 ? -6.900 -18.613 -2.802 1.00 21.24 ? 185 ILE E N 1 ATOM 10235 C CA . ILE D 1 122 ? -6.763 -20.068 -2.722 1.00 21.36 ? 185 ILE E CA 1 ATOM 10236 C C . ILE D 1 122 ? -7.833 -20.568 -1.766 1.00 22.75 ? 185 ILE E C 1 ATOM 10237 O O . ILE D 1 122 ? -7.827 -20.209 -0.590 1.00 24.00 ? 185 ILE E O 1 ATOM 10238 C CB . ILE D 1 122 ? -5.358 -20.429 -2.238 1.00 21.75 ? 185 ILE E CB 1 ATOM 10239 C CG1 . ILE D 1 122 ? -4.352 -20.141 -3.370 1.00 23.61 ? 185 ILE E CG1 1 ATOM 10240 C CG2 . ILE D 1 122 ? -5.347 -21.869 -1.694 1.00 20.69 ? 185 ILE E CG2 1 ATOM 10241 C CD1 . ILE D 1 122 ? -4.520 -21.107 -4.633 1.00 21.11 ? 185 ILE E CD1 1 ATOM 10242 N N . LYS D 1 123 ? -8.754 -21.398 -2.241 1.00 22.32 ? 186 LYS E N 1 ATOM 10243 C CA . LYS D 1 123 ? -9.900 -21.719 -1.392 1.00 24.17 ? 186 LYS E CA 1 ATOM 10244 C C . LYS D 1 123 ? -9.871 -23.102 -0.714 1.00 24.19 ? 186 LYS E C 1 ATOM 10245 O O . LYS D 1 123 ? -10.558 -23.300 0.290 1.00 25.24 ? 186 LYS E O 1 ATOM 10246 C CB . LYS D 1 123 ? -11.232 -21.425 -2.119 1.00 24.78 ? 186 LYS E CB 1 ATOM 10247 C CG . LYS D 1 123 ? -11.611 -19.887 -2.175 1.00 27.44 ? 186 LYS E CG 1 ATOM 10248 C CD . LYS D 1 123 ? -10.819 -19.144 -3.228 1.00 32.59 ? 186 LYS E CD 1 ATOM 10249 C CE . LYS D 1 123 ? -11.412 -17.782 -3.772 1.00 34.48 ? 186 LYS E CE 1 ATOM 10250 N NZ . LYS D 1 123 ? -11.034 -17.527 -5.280 1.00 25.47 ? 186 LYS E NZ 1 ATOM 10251 N N . ALA D 1 124 ? -9.067 -24.029 -1.252 1.00 22.34 ? 187 ALA E N 1 ATOM 10252 C CA . ALA D 1 124 ? -9.009 -25.396 -0.776 1.00 21.82 ? 187 ALA E CA 1 ATOM 10253 C C . ALA D 1 124 ? -8.833 -25.455 0.741 1.00 21.37 ? 187 ALA E C 1 ATOM 10254 O O . ALA D 1 124 ? -8.090 -24.664 1.305 1.00 19.25 ? 187 ALA E O 1 ATOM 10255 C CB . ALA D 1 124 ? -7.838 -26.099 -1.434 1.00 21.32 ? 187 ALA E CB 1 ATOM 10256 N N . SER D 1 125 ? -9.453 -26.448 1.363 1.00 22.52 ? 188 SER E N 1 ATOM 10257 C CA . SER D 1 125 ? -9.383 -26.636 2.835 1.00 23.51 ? 188 SER E CA 1 ATOM 10258 C C . SER D 1 125 ? -8.108 -27.323 3.413 1.00 22.65 ? 188 SER E C 1 ATOM 10259 O O . SER D 1 125 ? -7.801 -27.219 4.627 1.00 21.65 ? 188 SER E O 1 ATOM 10260 C CB . SER D 1 125 ? -10.630 -27.411 3.249 1.00 24.67 ? 188 SER E CB 1 ATOM 10261 O OG . SER D 1 125 ? -10.612 -28.698 2.644 1.00 27.47 ? 188 SER E OG 1 ATOM 10262 N N . THR D 1 126 ? -7.364 -28.015 2.543 1.00 20.60 ? 189 THR E N 1 ATOM 10263 C CA . THR D 1 126 ? -6.164 -28.749 2.969 1.00 19.94 ? 189 THR E CA 1 ATOM 10264 C C . THR D 1 126 ? -4.932 -28.267 2.186 1.00 19.93 ? 189 THR E C 1 ATOM 10265 O O . THR D 1 126 ? -5.090 -27.701 1.078 1.00 20.74 ? 189 THR E O 1 ATOM 10266 C CB . THR D 1 126 ? -6.285 -30.237 2.719 1.00 20.04 ? 189 THR E CB 1 ATOM 10267 O OG1 . THR D 1 126 ? -6.161 -30.474 1.311 1.00 18.56 ? 189 THR E OG1 1 ATOM 10268 C CG2 . THR D 1 126 ? -7.611 -30.808 3.239 1.00 15.76 ? 189 THR E CG2 1 ATOM 10269 N N . ASP D 1 127 ? -3.737 -28.488 2.758 1.00 19.27 ? 190 ASP E N 1 ATOM 10270 C CA . ASP D 1 127 ? -2.461 -28.133 2.126 1.00 19.22 ? 190 ASP E CA 1 ATOM 10271 C C . ASP D 1 127 ? -2.306 -28.833 0.758 1.00 18.77 ? 190 ASP E C 1 ATOM 10272 O O . ASP D 1 127 ? -1.893 -28.195 -0.214 1.00 19.32 ? 190 ASP E O 1 ATOM 10273 C CB . ASP D 1 127 ? -1.216 -28.549 2.975 1.00 19.07 ? 190 ASP E CB 1 ATOM 10274 C CG . ASP D 1 127 ? -1.130 -27.853 4.309 1.00 23.57 ? 190 ASP E CG 1 ATOM 10275 O OD1 . ASP D 1 127 ? -0.518 -28.460 5.215 1.00 29.48 ? 190 ASP E OD1 1 ATOM 10276 O OD2 . ASP D 1 127 ? -1.710 -26.747 4.446 1.00 24.57 ? 190 ASP E OD2 1 ATOM 10277 N N . LEU D 1 128 ? -2.646 -30.103 0.673 1.00 17.76 ? 191 LEU E N 1 ATOM 10278 C CA . LEU D 1 128 ? -2.441 -30.823 -0.611 1.00 19.24 ? 191 LEU E CA 1 ATOM 10279 C C . LEU D 1 128 ? -3.377 -30.211 -1.642 1.00 18.03 ? 191 LEU E C 1 ATOM 10280 O O . LEU D 1 128 ? -3.072 -30.097 -2.819 1.00 17.92 ? 191 LEU E O 1 ATOM 10281 C CB . LEU D 1 128 ? -2.820 -32.293 -0.440 1.00 19.94 ? 191 LEU E CB 1 ATOM 10282 C CG . LEU D 1 128 ? -2.122 -33.313 -1.370 1.00 22.18 ? 191 LEU E CG 1 ATOM 10283 C CD1 . LEU D 1 128 ? -2.960 -34.540 -1.640 1.00 21.64 ? 191 LEU E CD1 1 ATOM 10284 C CD2 . LEU D 1 128 ? -1.340 -32.786 -2.620 1.00 14.99 ? 191 LEU E CD2 1 ATOM 10285 N N . GLY D 1 129 ? -4.555 -29.810 -1.169 1.00 17.10 ? 192 GLY E N 1 ATOM 10286 C CA . GLY D 1 129 ? -5.590 -29.283 -2.034 1.00 16.71 ? 192 GLY E CA 1 ATOM 10287 C C . GLY D 1 129 ? -5.180 -27.915 -2.512 1.00 16.20 ? 192 GLY E C 1 ATOM 10288 O O . GLY D 1 129 ? -5.439 -27.561 -3.671 1.00 16.83 ? 192 GLY E O 1 ATOM 10289 N N . ARG D 1 130 ? -4.545 -27.135 -1.636 1.00 16.83 ? 193 ARG E N 1 ATOM 10290 C CA . ARG D 1 130 ? -3.998 -25.816 -2.028 1.00 16.71 ? 193 ARG E CA 1 ATOM 10291 C C . ARG D 1 130 ? -2.906 -25.913 -3.122 1.00 17.08 ? 193 ARG E C 1 ATOM 10292 O O . ARG D 1 130 ? -2.811 -25.079 -4.012 1.00 18.69 ? 193 ARG E O 1 ATOM 10293 C CB . ARG D 1 130 ? -3.410 -25.078 -0.828 1.00 16.23 ? 193 ARG E CB 1 ATOM 10294 C CG . ARG D 1 130 ? -4.487 -24.616 0.208 1.00 18.47 ? 193 ARG E CG 1 ATOM 10295 C CD . ARG D 1 130 ? -3.909 -23.847 1.410 1.00 21.37 ? 193 ARG E CD 1 ATOM 10296 N NE . ARG D 1 130 ? -5.003 -23.449 2.328 1.00 27.92 ? 193 ARG E NE 1 ATOM 10297 C CZ . ARG D 1 130 ? -5.409 -24.122 3.417 1.00 31.22 ? 193 ARG E CZ 1 ATOM 10298 N NH1 . ARG D 1 130 ? -4.781 -25.222 3.828 1.00 32.30 ? 193 ARG E NH1 1 ATOM 10299 N NH2 . ARG D 1 130 ? -6.451 -23.669 4.133 1.00 30.50 ? 193 ARG E NH2 1 ATOM 10300 N N . CYS D 1 131 ? -2.033 -26.884 -3.006 1.00 15.77 ? 194 CYS E N 1 ATOM 10301 C CA . CYS D 1 131 ? -1.029 -27.074 -4.057 1.00 15.58 ? 194 CYS E CA 1 ATOM 10302 C C . CYS D 1 131 ? -1.727 -27.470 -5.383 1.00 14.27 ? 194 CYS E C 1 ATOM 10303 O O . CYS D 1 131 ? -1.418 -26.936 -6.441 1.00 14.49 ? 194 CYS E O 1 ATOM 10304 C CB . CYS D 1 131 ? -0.018 -28.131 -3.596 1.00 15.09 ? 194 CYS E CB 1 ATOM 10305 S SG . CYS D 1 131 ? 1.290 -28.494 -4.811 1.00 20.04 ? 194 CYS E SG 1 ATOM 10306 N N . ALA D 1 132 ? -2.662 -28.413 -5.336 1.00 15.89 ? 195 ALA E N 1 ATOM 10307 C CA . ALA D 1 132 ? -3.329 -28.844 -6.576 1.00 16.58 ? 195 ALA E CA 1 ATOM 10308 C C . ALA D 1 132 ? -4.079 -27.659 -7.242 1.00 16.78 ? 195 ALA E C 1 ATOM 10309 O O . ALA D 1 132 ? -4.105 -27.492 -8.462 1.00 16.13 ? 195 ALA E O 1 ATOM 10310 C CB . ALA D 1 132 ? -4.259 -30.050 -6.308 1.00 14.38 ? 195 ALA E CB 1 ATOM 10311 N N . GLU D 1 133 ? -4.675 -26.815 -6.409 1.00 16.73 ? 196 GLU E N 1 ATOM 10312 C CA . GLU D 1 133 ? -5.442 -25.698 -6.857 1.00 14.94 ? 196 GLU E CA 1 ATOM 10313 C C . GLU D 1 133 ? -4.552 -24.686 -7.489 1.00 16.52 ? 196 GLU E C 1 ATOM 10314 O O . GLU D 1 133 ? -4.910 -24.098 -8.508 1.00 17.43 ? 196 GLU E O 1 ATOM 10315 C CB . GLU D 1 133 ? -6.162 -25.046 -5.655 1.00 14.83 ? 196 GLU E CB 1 ATOM 10316 C CG . GLU D 1 133 ? -6.924 -23.747 -6.013 1.00 13.53 ? 196 GLU E CG 1 ATOM 10317 C CD . GLU D 1 133 ? -7.700 -23.171 -4.789 1.00 20.62 ? 196 GLU E CD 1 ATOM 10318 O OE1 . GLU D 1 133 ? -8.395 -22.120 -4.925 1.00 23.35 ? 196 GLU E OE1 1 ATOM 10319 O OE2 . GLU D 1 133 ? -7.578 -23.718 -3.668 1.00 18.61 ? 196 GLU E OE2 1 ATOM 10320 N N . PHE D 1 134 ? -3.416 -24.413 -6.839 1.00 15.65 ? 197 PHE E N 1 ATOM 10321 C CA . PHE D 1 134 ? -2.381 -23.597 -7.410 1.00 15.03 ? 197 PHE E CA 1 ATOM 10322 C C . PHE D 1 134 ? -2.012 -24.074 -8.844 1.00 15.65 ? 197 PHE E C 1 ATOM 10323 O O . PHE D 1 134 ? -1.925 -23.249 -9.816 1.00 13.60 ? 197 PHE E O 1 ATOM 10324 C CB . PHE D 1 134 ? -1.174 -23.567 -6.483 1.00 16.15 ? 197 PHE E CB 1 ATOM 10325 C CG . PHE D 1 134 ? -0.071 -22.717 -6.987 1.00 17.76 ? 197 PHE E CG 1 ATOM 10326 C CD1 . PHE D 1 134 ? -0.284 -21.347 -7.260 1.00 21.12 ? 197 PHE E CD1 1 ATOM 10327 C CD2 . PHE D 1 134 ? 1.194 -23.256 -7.189 1.00 18.37 ? 197 PHE E CD2 1 ATOM 10328 C CE1 . PHE D 1 134 ? 0.748 -20.528 -7.766 1.00 22.44 ? 197 PHE E CE1 1 ATOM 10329 C CE2 . PHE D 1 134 ? 2.255 -22.442 -7.674 1.00 18.62 ? 197 PHE E CE2 1 ATOM 10330 C CZ . PHE D 1 134 ? 2.059 -21.084 -7.951 1.00 20.10 ? 197 PHE E CZ 1 ATOM 10331 N N . ALA D 1 135 ? -1.863 -25.384 -8.980 1.00 16.26 ? 198 ALA E N 1 ATOM 10332 C CA . ALA D 1 135 ? -1.530 -25.965 -10.320 1.00 16.02 ? 198 ALA E CA 1 ATOM 10333 C C . ALA D 1 135 ? -2.689 -25.729 -11.312 1.00 16.24 ? 198 ALA E C 1 ATOM 10334 O O . ALA D 1 135 ? -2.522 -25.176 -12.384 1.00 17.78 ? 198 ALA E O 1 ATOM 10335 C CB . ALA D 1 135 ? -1.228 -27.479 -10.182 1.00 14.67 ? 198 ALA E CB 1 ATOM 10336 N N . PHE D 1 136 ? -3.867 -26.145 -10.963 1.00 16.32 ? 199 PHE E N 1 ATOM 10337 C CA . PHE D 1 136 ? -5.028 -25.629 -11.675 1.00 19.65 ? 199 PHE E CA 1 ATOM 10338 C C . PHE D 1 136 ? -4.897 -24.104 -11.681 1.00 20.41 ? 199 PHE E C 1 ATOM 10339 O O . PHE D 1 136 ? -4.316 -23.530 -10.790 1.00 23.67 ? 199 PHE E O 1 ATOM 10340 C CB . PHE D 1 136 ? -6.317 -26.108 -10.987 1.00 17.50 ? 199 PHE E CB 1 ATOM 10341 C CG . PHE D 1 136 ? -7.550 -25.955 -11.841 1.00 19.88 ? 199 PHE E CG 1 ATOM 10342 C CD1 . PHE D 1 136 ? -8.506 -24.952 -11.533 1.00 20.24 ? 199 PHE E CD1 1 ATOM 10343 C CD2 . PHE D 1 136 ? -7.796 -26.831 -12.899 1.00 21.32 ? 199 PHE E CD2 1 ATOM 10344 C CE1 . PHE D 1 136 ? -9.659 -24.813 -12.330 1.00 19.37 ? 199 PHE E CE1 1 ATOM 10345 C CE2 . PHE D 1 136 ? -8.914 -26.682 -13.723 1.00 21.70 ? 199 PHE E CE2 1 ATOM 10346 C CZ . PHE D 1 136 ? -9.864 -25.698 -13.440 1.00 21.24 ? 199 PHE E CZ 1 ATOM 10347 N N . LYS D 1 137 ? -5.224 -23.366 -12.680 1.00 22.08 ? 200 LYS E N 1 ATOM 10348 C CA . LYS D 1 137 ? -4.918 -21.891 -12.317 1.00 23.83 ? 200 LYS E CA 1 ATOM 10349 C C . LYS D 1 137 ? -3.468 -21.451 -12.577 1.00 24.59 ? 200 LYS E C 1 ATOM 10350 O O . LYS D 1 137 ? -3.147 -20.264 -12.383 1.00 25.76 ? 200 LYS E O 1 ATOM 10351 C CB . LYS D 1 137 ? -5.220 -21.480 -10.814 1.00 23.56 ? 200 LYS E CB 1 ATOM 10352 C CG . LYS D 1 137 ? -6.616 -21.538 -10.206 1.00 23.07 ? 200 LYS E CG 1 ATOM 10353 C CD . LYS D 1 137 ? -6.688 -20.815 -8.775 1.00 18.29 ? 200 LYS E CD 1 ATOM 10354 C CE . LYS D 1 137 ? -8.186 -20.636 -8.284 1.00 24.23 ? 200 LYS E CE 1 ATOM 10355 N NZ . LYS D 1 137 ? -8.352 -20.360 -6.770 1.00 21.27 ? 200 LYS E NZ 1 ATOM 10356 N N . THR D 1 138 ? -2.587 -22.381 -12.983 1.00 24.32 ? 201 THR E N 1 ATOM 10357 C CA . THR D 1 138 ? -1.330 -22.022 -13.616 1.00 24.52 ? 201 THR E CA 1 ATOM 10358 C C . THR D 1 138 ? -1.364 -22.708 -15.007 1.00 25.08 ? 201 THR E C 1 ATOM 10359 O O . THR D 1 138 ? -1.390 -23.906 -15.114 1.00 24.08 ? 201 THR E O 1 ATOM 10360 C CB . THR D 1 138 ? -0.149 -22.569 -12.763 1.00 25.55 ? 201 THR E CB 1 ATOM 10361 O OG1 . THR D 1 138 ? -0.099 -21.871 -11.504 1.00 24.68 ? 201 THR E OG1 1 ATOM 10362 C CG2 . THR D 1 138 ? 1.180 -22.450 -13.473 1.00 26.04 ? 201 THR E CG2 1 ATOM 10363 N N . VAL D 1 139 ? -1.434 -21.953 -16.079 1.00 24.96 ? 202 VAL E N 1 ATOM 10364 C CA . VAL D 1 139 ? -1.657 -22.561 -17.375 1.00 24.39 ? 202 VAL E CA 1 ATOM 10365 C C . VAL D 1 139 ? -0.459 -22.107 -18.200 1.00 24.79 ? 202 VAL E C 1 ATOM 10366 O O . VAL D 1 139 ? 0.102 -21.050 -17.897 1.00 24.37 ? 202 VAL E O 1 ATOM 10367 C CB . VAL D 1 139 ? -2.971 -22.004 -18.010 1.00 24.89 ? 202 VAL E CB 1 ATOM 10368 C CG1 . VAL D 1 139 ? -4.185 -22.389 -17.204 1.00 22.42 ? 202 VAL E CG1 1 ATOM 10369 C CG2 . VAL D 1 139 ? -2.922 -20.420 -18.180 1.00 23.74 ? 202 VAL E CG2 1 ATOM 10370 N N . ALA D 1 140 ? -0.062 -22.889 -19.213 1.00 24.09 ? 203 ALA E N 1 ATOM 10371 C CA . ALA D 1 140 ? 0.969 -22.457 -20.148 1.00 25.15 ? 203 ALA E CA 1 ATOM 10372 C C . ALA D 1 140 ? 0.552 -21.227 -20.936 1.00 26.75 ? 203 ALA E C 1 ATOM 10373 O O . ALA D 1 140 ? -0.628 -21.064 -21.289 1.00 25.44 ? 203 ALA E O 1 ATOM 10374 C CB . ALA D 1 140 ? 1.381 -23.605 -21.118 1.00 25.09 ? 203 ALA E CB 1 ATOM 10375 N N . MET D 1 141 ? 1.525 -20.338 -21.185 1.00 29.89 ? 204 MET E N 1 ATOM 10376 C CA . MET D 1 141 ? 1.263 -19.100 -21.921 1.00 32.04 ? 204 MET E CA 1 ATOM 10377 C C . MET D 1 141 ? 1.785 -19.169 -23.342 1.00 33.58 ? 204 MET E C 1 ATOM 10378 O O . MET D 1 141 ? 2.923 -19.553 -23.534 1.00 34.74 ? 204 MET E O 1 ATOM 10379 C CB . MET D 1 141 ? 1.964 -17.924 -21.255 1.00 32.36 ? 204 MET E CB 1 ATOM 10380 C CG . MET D 1 141 ? 1.627 -17.676 -19.793 1.00 30.98 ? 204 MET E CG 1 ATOM 10381 S SD . MET D 1 141 ? -0.103 -17.298 -19.648 1.00 34.56 ? 204 MET E SD 1 ATOM 10382 C CE . MET D 1 141 ? -0.164 -16.372 -18.084 1.00 40.25 ? 204 MET E CE 1 ATOM 10383 N N . ASP D 1 142 ? 0.902 -18.866 -24.297 1.00 35.94 ? 205 ASP E N 1 ATOM 10384 C CA . ASP D 1 142 ? 1.133 -18.056 -25.539 1.00 38.87 ? 205 ASP E CA 1 ATOM 10385 C C . ASP D 1 142 ? 0.218 -18.406 -26.721 1.00 39.19 ? 205 ASP E C 1 ATOM 10386 O O . ASP D 1 142 ? -0.730 -17.664 -27.017 1.00 39.83 ? 205 ASP E O 1 ATOM 10387 C CB . ASP D 1 142 ? 2.618 -17.865 -25.933 1.00 39.24 ? 205 ASP E CB 1 ATOM 10388 C CG . ASP D 1 142 ? 3.377 -16.959 -24.943 1.00 43.10 ? 205 ASP E CG 1 ATOM 10389 O OD1 . ASP D 1 142 ? 2.751 -16.092 -24.296 1.00 43.81 ? 205 ASP E OD1 1 ATOM 10390 O OD2 . ASP D 1 142 ? 4.608 -17.102 -24.781 1.00 47.38 ? 205 ASP E OD2 1 ATOM 10391 N N . ASN D 1 144 ? 3.275 -14.844 -26.992 1.00 49.41 ? 207 ASN E N 1 ATOM 10392 C CA . ASN D 1 144 ? 2.164 -13.892 -27.091 1.00 50.48 ? 207 ASN E CA 1 ATOM 10393 C C . ASN D 1 144 ? 1.431 -13.538 -25.789 1.00 49.83 ? 207 ASN E C 1 ATOM 10394 O O . ASN D 1 144 ? 0.477 -12.760 -25.808 1.00 50.37 ? 207 ASN E O 1 ATOM 10395 C CB . ASN D 1 144 ? 1.167 -14.398 -28.121 1.00 50.54 ? 207 ASN E CB 1 ATOM 10396 C CG . ASN D 1 144 ? 1.847 -14.874 -29.362 1.00 53.46 ? 207 ASN E CG 1 ATOM 10397 O OD1 . ASN D 1 144 ? 3.036 -15.236 -29.325 1.00 52.85 ? 207 ASN E OD1 1 ATOM 10398 N ND2 . ASN D 1 144 ? 1.121 -14.852 -30.492 1.00 55.13 ? 207 ASN E ND2 1 ATOM 10399 N N . ASN D 1 145 ? 1.932 -14.071 -24.674 1.00 49.36 ? 208 ASN E N 1 ATOM 10400 C CA . ASN D 1 145 ? 1.243 -14.162 -23.368 1.00 48.23 ? 208 ASN E CA 1 ATOM 10401 C C . ASN D 1 145 ? -0.288 -14.295 -23.373 1.00 46.82 ? 208 ASN E C 1 ATOM 10402 O O . ASN D 1 145 ? -0.998 -13.645 -22.602 1.00 46.68 ? 208 ASN E O 1 ATOM 10403 C CB . ASN D 1 145 ? 1.754 -13.126 -22.371 1.00 48.95 ? 208 ASN E CB 1 ATOM 10404 C CG . ASN D 1 145 ? 3.252 -13.214 -22.174 1.00 50.25 ? 208 ASN E CG 1 ATOM 10405 O OD1 . ASN D 1 145 ? 4.010 -12.521 -22.859 1.00 52.77 ? 208 ASN E OD1 1 ATOM 10406 N ND2 . ASN D 1 145 ? 3.698 -14.075 -21.246 1.00 51.13 ? 208 ASN E ND2 1 ATOM 10407 N N . LYS D 1 146 ? -0.774 -15.191 -24.222 1.00 44.11 ? 209 LYS E N 1 ATOM 10408 C CA . LYS D 1 146 ? -2.148 -15.649 -24.094 1.00 42.30 ? 209 LYS E CA 1 ATOM 10409 C C . LYS D 1 146 ? -2.197 -16.927 -23.237 1.00 39.64 ? 209 LYS E C 1 ATOM 10410 O O . LYS D 1 146 ? -1.631 -17.968 -23.599 1.00 38.90 ? 209 LYS E O 1 ATOM 10411 C CB . LYS D 1 146 ? -2.814 -15.854 -25.478 1.00 42.51 ? 209 LYS E CB 1 ATOM 10412 C CG . LYS D 1 146 ? -4.145 -16.661 -25.450 1.00 44.21 ? 209 LYS E CG 1 ATOM 10413 C CD . LYS D 1 146 ? -4.830 -16.757 -26.820 1.00 47.57 ? 209 LYS E CD 1 ATOM 10414 C CE . LYS D 1 146 ? -5.530 -18.101 -26.969 1.00 47.97 ? 209 LYS E CE 1 ATOM 10415 N NZ . LYS D 1 146 ? -6.950 -18.032 -26.615 1.00 47.28 ? 209 LYS E NZ 1 ATOM 10416 N N . ALA D 1 147 ? -2.875 -16.810 -22.100 1.00 37.31 ? 210 ALA E N 1 ATOM 10417 C CA . ALA D 1 147 ? -3.336 -17.951 -21.308 1.00 35.45 ? 210 ALA E CA 1 ATOM 10418 C C . ALA D 1 147 ? -3.880 -19.073 -22.196 1.00 34.07 ? 210 ALA E C 1 ATOM 10419 O O . ALA D 1 147 ? -4.706 -18.823 -23.071 1.00 34.97 ? 210 ALA E O 1 ATOM 10420 C CB . ALA D 1 147 ? -4.383 -17.513 -20.305 1.00 33.89 ? 210 ALA E CB 1 ATOM 10421 N N . THR D 1 148 ? -3.430 -20.303 -21.957 1.00 31.93 ? 211 THR E N 1 ATOM 10422 C CA . THR D 1 148 ? -3.782 -21.462 -22.787 1.00 30.06 ? 211 THR E CA 1 ATOM 10423 C C . THR D 1 148 ? -4.665 -22.347 -21.903 1.00 27.84 ? 211 THR E C 1 ATOM 10424 O O . THR D 1 148 ? -4.921 -22.007 -20.768 1.00 26.66 ? 211 THR E O 1 ATOM 10425 C CB . THR D 1 148 ? -2.463 -22.149 -23.240 1.00 31.49 ? 211 THR E CB 1 ATOM 10426 O OG1 . THR D 1 148 ? -1.711 -21.202 -24.044 1.00 33.47 ? 211 THR E OG1 1 ATOM 10427 C CG2 . THR D 1 148 ? -2.715 -23.344 -24.063 1.00 35.06 ? 211 THR E CG2 1 ATOM 10428 N N . LYS D 1 149 ? -5.131 -23.473 -22.404 1.00 24.69 ? 212 LYS E N 1 ATOM 10429 C CA . LYS D 1 149 ? -5.820 -24.433 -21.566 1.00 22.50 ? 212 LYS E CA 1 ATOM 10430 C C . LYS D 1 149 ? -4.900 -25.627 -21.180 1.00 20.61 ? 212 LYS E C 1 ATOM 10431 O O . LYS D 1 149 ? -5.366 -26.664 -20.722 1.00 19.75 ? 212 LYS E O 1 ATOM 10432 C CB . LYS D 1 149 ? -7.076 -24.921 -22.258 1.00 22.69 ? 212 LYS E CB 1 ATOM 10433 C CG . LYS D 1 149 ? -8.282 -23.897 -22.155 1.00 29.05 ? 212 LYS E CG 1 ATOM 10434 C CD . LYS D 1 149 ? -8.319 -22.878 -23.270 1.00 36.51 ? 212 LYS E CD 1 ATOM 10435 C CE . LYS D 1 149 ? -9.536 -23.128 -24.170 1.00 39.84 ? 212 LYS E CE 1 ATOM 10436 N NZ . LYS D 1 149 ? -9.677 -24.606 -24.318 1.00 43.18 ? 212 LYS E NZ 1 ATOM 10437 N N . TYR D 1 150 ? -3.608 -25.464 -21.390 1.00 18.65 ? 213 TYR E N 1 ATOM 10438 C CA . TYR D 1 150 ? -2.674 -26.509 -21.049 1.00 17.90 ? 213 TYR E CA 1 ATOM 10439 C C . TYR D 1 150 ? -2.203 -26.250 -19.627 1.00 16.11 ? 213 TYR E C 1 ATOM 10440 O O . TYR D 1 150 ? -1.657 -25.202 -19.334 1.00 15.84 ? 213 TYR E O 1 ATOM 10441 C CB . TYR D 1 150 ? -1.487 -26.515 -22.005 1.00 17.76 ? 213 TYR E CB 1 ATOM 10442 C CG . TYR D 1 150 ? -0.682 -27.766 -21.838 1.00 17.80 ? 213 TYR E CG 1 ATOM 10443 C CD1 . TYR D 1 150 ? -0.978 -28.897 -22.576 1.00 20.03 ? 213 TYR E CD1 1 ATOM 10444 C CD2 . TYR D 1 150 ? 0.334 -27.841 -20.899 1.00 21.15 ? 213 TYR E CD2 1 ATOM 10445 C CE1 . TYR D 1 150 ? -0.238 -30.067 -22.425 1.00 21.09 ? 213 TYR E CE1 1 ATOM 10446 C CE2 . TYR D 1 150 ? 1.072 -29.019 -20.710 1.00 19.40 ? 213 TYR E CE2 1 ATOM 10447 C CZ . TYR D 1 150 ? 0.796 -30.127 -21.492 1.00 24.14 ? 213 TYR E CZ 1 ATOM 10448 O OH . TYR D 1 150 ? 1.491 -31.317 -21.339 1.00 16.41 ? 213 TYR E OH 1 ATOM 10449 N N . ARG D 1 151 ? -2.447 -27.204 -18.751 1.00 16.44 ? 214 ARG E N 1 ATOM 10450 C CA . ARG D 1 151 ? -1.963 -27.133 -17.399 1.00 16.71 ? 214 ARG E CA 1 ATOM 10451 C C . ARG D 1 151 ? -0.929 -28.224 -17.048 1.00 15.83 ? 214 ARG E C 1 ATOM 10452 O O . ARG D 1 151 ? -1.094 -29.390 -17.382 1.00 15.18 ? 214 ARG E O 1 ATOM 10453 C CB . ARG D 1 151 ? -3.146 -27.191 -16.406 1.00 17.24 ? 214 ARG E CB 1 ATOM 10454 C CG . ARG D 1 151 ? -4.221 -26.092 -16.632 1.00 16.86 ? 214 ARG E CG 1 ATOM 10455 C CD . ARG D 1 151 ? -5.409 -26.323 -15.699 1.00 23.52 ? 214 ARG E CD 1 ATOM 10456 N NE . ARG D 1 151 ? -6.322 -25.183 -15.646 1.00 24.65 ? 214 ARG E NE 1 ATOM 10457 C CZ . ARG D 1 151 ? -7.293 -24.948 -16.520 1.00 26.27 ? 214 ARG E CZ 1 ATOM 10458 N NH1 . ARG D 1 151 ? -7.503 -25.798 -17.519 1.00 22.07 ? 214 ARG E NH1 1 ATOM 10459 N NH2 . ARG D 1 151 ? -8.067 -23.864 -16.373 1.00 20.28 ? 214 ARG E NH2 1 ATOM 10460 N N . TYR D 1 152 ? 0.084 -27.796 -16.326 1.00 15.30 ? 215 TYR E N 1 ATOM 10461 C CA . TYR D 1 152 ? 1.187 -28.625 -15.812 1.00 15.46 ? 215 TYR E CA 1 ATOM 10462 C C . TYR D 1 152 ? 0.840 -29.531 -14.667 1.00 15.39 ? 215 TYR E C 1 ATOM 10463 O O . TYR D 1 152 ? 0.056 -29.186 -13.806 1.00 18.70 ? 215 TYR E O 1 ATOM 10464 C CB . TYR D 1 152 ? 2.292 -27.706 -15.304 1.00 13.59 ? 215 TYR E CB 1 ATOM 10465 C CG . TYR D 1 152 ? 2.737 -26.690 -16.325 1.00 17.12 ? 215 TYR E CG 1 ATOM 10466 C CD1 . TYR D 1 152 ? 2.579 -25.317 -16.102 1.00 17.10 ? 215 TYR E CD1 1 ATOM 10467 C CD2 . TYR D 1 152 ? 3.402 -27.088 -17.483 1.00 17.15 ? 215 TYR E CD2 1 ATOM 10468 C CE1 . TYR D 1 152 ? 2.978 -24.385 -17.053 1.00 20.39 ? 215 TYR E CE1 1 ATOM 10469 C CE2 . TYR D 1 152 ? 3.833 -26.168 -18.411 1.00 16.17 ? 215 TYR E CE2 1 ATOM 10470 C CZ . TYR D 1 152 ? 3.628 -24.824 -18.195 1.00 18.04 ? 215 TYR E CZ 1 ATOM 10471 O OH . TYR D 1 152 ? 4.067 -23.903 -19.099 1.00 18.85 ? 215 TYR E OH 1 ATOM 10472 N N . PRO D 1 153 ? 1.439 -30.706 -14.627 1.00 16.02 ? 216 PRO E N 1 ATOM 10473 C CA . PRO D 1 153 ? 1.274 -31.526 -13.435 1.00 15.32 ? 216 PRO E CA 1 ATOM 10474 C C . PRO D 1 153 ? 2.075 -30.935 -12.235 1.00 14.91 ? 216 PRO E C 1 ATOM 10475 O O . PRO D 1 153 ? 2.966 -30.088 -12.403 1.00 15.41 ? 216 PRO E O 1 ATOM 10476 C CB . PRO D 1 153 ? 1.857 -32.882 -13.874 1.00 15.18 ? 216 PRO E CB 1 ATOM 10477 C CG . PRO D 1 153 ? 2.985 -32.475 -14.868 1.00 14.93 ? 216 PRO E CG 1 ATOM 10478 C CD . PRO D 1 153 ? 2.370 -31.299 -15.618 1.00 15.16 ? 216 PRO E CD 1 ATOM 10479 N N . PHE D 1 154 ? 1.696 -31.323 -11.031 1.00 14.42 ? 217 PHE E N 1 ATOM 10480 C CA . PHE D 1 154 ? 2.335 -30.774 -9.896 1.00 14.47 ? 217 PHE E CA 1 ATOM 10481 C C . PHE D 1 154 ? 2.938 -31.874 -9.000 1.00 13.71 ? 217 PHE E C 1 ATOM 10482 O O . PHE D 1 154 ? 2.544 -33.035 -9.068 1.00 14.50 ? 217 PHE E O 1 ATOM 10483 C CB . PHE D 1 154 ? 1.321 -29.959 -9.112 1.00 15.10 ? 217 PHE E CB 1 ATOM 10484 C CG . PHE D 1 154 ? 0.397 -30.789 -8.315 1.00 15.63 ? 217 PHE E CG 1 ATOM 10485 C CD1 . PHE D 1 154 ? 0.753 -31.235 -7.036 1.00 16.27 ? 217 PHE E CD1 1 ATOM 10486 C CD2 . PHE D 1 154 ? -0.837 -31.124 -8.842 1.00 10.46 ? 217 PHE E CD2 1 ATOM 10487 C CE1 . PHE D 1 154 ? -0.118 -32.019 -6.266 1.00 13.48 ? 217 PHE E CE1 1 ATOM 10488 C CE2 . PHE D 1 154 ? -1.755 -31.926 -8.085 1.00 19.22 ? 217 PHE E CE2 1 ATOM 10489 C CZ . PHE D 1 154 ? -1.405 -32.351 -6.797 1.00 17.36 ? 217 PHE E CZ 1 ATOM 10490 N N . VAL D 1 155 ? 3.906 -31.489 -8.206 1.00 12.09 ? 218 VAL E N 1 ATOM 10491 C CA . VAL D 1 155 ? 4.329 -32.354 -7.105 1.00 14.13 ? 218 VAL E CA 1 ATOM 10492 C C . VAL D 1 155 ? 4.320 -31.592 -5.807 1.00 14.42 ? 218 VAL E C 1 ATOM 10493 O O . VAL D 1 155 ? 4.994 -30.589 -5.684 1.00 14.47 ? 218 VAL E O 1 ATOM 10494 C CB . VAL D 1 155 ? 5.754 -32.882 -7.299 1.00 13.60 ? 218 VAL E CB 1 ATOM 10495 C CG1 . VAL D 1 155 ? 6.178 -33.740 -6.045 1.00 15.06 ? 218 VAL E CG1 1 ATOM 10496 C CG2 . VAL D 1 155 ? 5.822 -33.713 -8.574 1.00 9.76 ? 218 VAL E CG2 1 ATOM 10497 N N . TYR D 1 156 ? 3.561 -32.076 -4.834 1.00 14.92 ? 219 TYR E N 1 ATOM 10498 C CA . TYR D 1 156 ? 3.601 -31.414 -3.556 1.00 14.97 ? 219 TYR E CA 1 ATOM 10499 C C . TYR D 1 156 ? 4.636 -32.141 -2.679 1.00 14.31 ? 219 TYR E C 1 ATOM 10500 O O . TYR D 1 156 ? 4.466 -33.337 -2.376 1.00 16.45 ? 219 TYR E O 1 ATOM 10501 C CB . TYR D 1 156 ? 2.245 -31.527 -2.872 1.00 15.27 ? 219 TYR E CB 1 ATOM 10502 C CG . TYR D 1 156 ? 2.290 -30.818 -1.504 1.00 15.53 ? 219 TYR E CG 1 ATOM 10503 C CD1 . TYR D 1 156 ? 2.755 -29.523 -1.426 1.00 16.27 ? 219 TYR E CD1 1 ATOM 10504 C CD2 . TYR D 1 156 ? 1.864 -31.450 -0.312 1.00 18.86 ? 219 TYR E CD2 1 ATOM 10505 C CE1 . TYR D 1 156 ? 2.816 -28.848 -0.235 1.00 20.88 ? 219 TYR E CE1 1 ATOM 10506 C CE2 . TYR D 1 156 ? 1.849 -30.710 0.956 1.00 13.83 ? 219 TYR E CE2 1 ATOM 10507 C CZ . TYR D 1 156 ? 2.365 -29.432 0.958 1.00 20.80 ? 219 TYR E CZ 1 ATOM 10508 O OH . TYR D 1 156 ? 2.465 -28.636 2.103 1.00 22.58 ? 219 TYR E OH 1 ATOM 10509 N N . ASP D 1 157 ? 5.683 -31.438 -2.276 1.00 15.49 ? 220 ASP E N 1 ATOM 10510 C CA . ASP D 1 157 ? 6.665 -31.965 -1.365 1.00 15.63 ? 220 ASP E CA 1 ATOM 10511 C C . ASP D 1 157 ? 6.064 -31.674 0.033 1.00 17.20 ? 220 ASP E C 1 ATOM 10512 O O . ASP D 1 157 ? 6.180 -30.541 0.523 1.00 18.49 ? 220 ASP E O 1 ATOM 10513 C CB . ASP D 1 157 ? 8.009 -31.269 -1.536 1.00 13.86 ? 220 ASP E CB 1 ATOM 10514 C CG . ASP D 1 157 ? 9.087 -31.857 -0.640 1.00 16.91 ? 220 ASP E CG 1 ATOM 10515 O OD1 . ASP D 1 157 ? 8.732 -32.409 0.413 1.00 12.27 ? 220 ASP E OD1 1 ATOM 10516 O OD2 . ASP D 1 157 ? 10.298 -31.811 -0.995 1.00 18.59 ? 220 ASP E OD2 1 ATOM 10517 N N . SER D 1 158 ? 5.420 -32.680 0.619 1.00 18.00 ? 221 SER E N 1 ATOM 10518 C CA . SER D 1 158 ? 4.813 -32.639 1.985 1.00 21.06 ? 221 SER E CA 1 ATOM 10519 C C . SER D 1 158 ? 5.786 -32.408 3.140 1.00 20.88 ? 221 SER E C 1 ATOM 10520 O O . SER D 1 158 ? 5.388 -31.930 4.207 1.00 21.28 ? 221 SER E O 1 ATOM 10521 C CB . SER D 1 158 ? 4.149 -33.995 2.259 1.00 19.72 ? 221 SER E CB 1 ATOM 10522 O OG . SER D 1 158 ? 2.857 -33.782 1.761 1.00 32.29 ? 221 SER E OG 1 ATOM 10523 N N . LYS D 1 159 ? 7.041 -32.804 2.946 1.00 19.73 ? 222 LYS E N 1 ATOM 10524 C CA . LYS D 1 159 ? 8.064 -32.624 3.983 1.00 20.81 ? 222 LYS E CA 1 ATOM 10525 C C . LYS D 1 159 ? 8.524 -31.134 4.062 1.00 20.69 ? 222 LYS E C 1 ATOM 10526 O O . LYS D 1 159 ? 8.445 -30.486 5.128 1.00 19.81 ? 222 LYS E O 1 ATOM 10527 C CB . LYS D 1 159 ? 9.230 -33.581 3.677 1.00 20.57 ? 222 LYS E CB 1 ATOM 10528 C CG . LYS D 1 159 ? 10.420 -33.613 4.651 1.00 24.36 ? 222 LYS E CG 1 ATOM 10529 C CD . LYS D 1 159 ? 11.585 -34.400 4.039 1.00 32.52 ? 222 LYS E CD 1 ATOM 10530 C CE . LYS D 1 159 ? 11.160 -35.815 3.659 1.00 32.98 ? 222 LYS E CE 1 ATOM 10531 N NZ . LYS D 1 159 ? 11.599 -36.914 4.621 1.00 38.43 ? 222 LYS E NZ 1 ATOM 10532 N N . LYS D 1 160 ? 8.956 -30.597 2.917 1.00 19.51 ? 223 LYS E N 1 ATOM 10533 C CA . LYS D 1 160 ? 9.439 -29.201 2.803 1.00 17.41 ? 223 LYS E CA 1 ATOM 10534 C C . LYS D 1 160 ? 8.310 -28.175 2.739 1.00 18.16 ? 223 LYS E C 1 ATOM 10535 O O . LYS D 1 160 ? 8.567 -26.997 2.918 1.00 18.23 ? 223 LYS E O 1 ATOM 10536 C CB . LYS D 1 160 ? 10.313 -29.022 1.573 1.00 16.30 ? 223 LYS E CB 1 ATOM 10537 C CG . LYS D 1 160 ? 11.695 -29.909 1.459 1.00 18.93 ? 223 LYS E CG 1 ATOM 10538 C CD . LYS D 1 160 ? 12.629 -29.230 0.398 1.00 24.34 ? 223 LYS E CD 1 ATOM 10539 C CE . LYS D 1 160 ? 14.088 -29.851 0.183 1.00 25.79 ? 223 LYS E CE 1 ATOM 10540 N NZ . LYS D 1 160 ? 14.008 -31.236 0.490 1.00 25.45 ? 223 LYS E NZ 1 ATOM 10541 N N . ARG D 1 161 ? 7.067 -28.628 2.513 1.00 16.96 ? 224 ARG E N 1 ATOM 10542 C CA . ARG D 1 161 ? 5.894 -27.731 2.371 1.00 17.26 ? 224 ARG E CA 1 ATOM 10543 C C . ARG D 1 161 ? 6.057 -26.823 1.168 1.00 16.93 ? 224 ARG E C 1 ATOM 10544 O O . ARG D 1 161 ? 5.778 -25.655 1.226 1.00 16.83 ? 224 ARG E O 1 ATOM 10545 C CB . ARG D 1 161 ? 5.533 -26.972 3.693 1.00 16.93 ? 224 ARG E CB 1 ATOM 10546 C CG . ARG D 1 161 ? 5.370 -28.015 4.864 1.00 17.50 ? 224 ARG E CG 1 ATOM 10547 C CD . ARG D 1 161 ? 4.897 -27.421 6.208 1.00 21.50 ? 224 ARG E CD 1 ATOM 10548 N NE . ARG D 1 161 ? 3.469 -27.183 6.063 1.00 25.63 ? 224 ARG E NE 1 ATOM 10549 C CZ . ARG D 1 161 ? 2.909 -25.994 5.962 1.00 25.79 ? 224 ARG E CZ 1 ATOM 10550 N NH1 . ARG D 1 161 ? 3.660 -24.908 6.021 1.00 30.18 ? 224 ARG E NH1 1 ATOM 10551 N NH2 . ARG D 1 161 ? 1.600 -25.898 5.826 1.00 25.78 ? 224 ARG E NH2 1 ATOM 10552 N N . LEU D 1 162 ? 6.397 -27.434 0.046 1.00 15.42 ? 225 LEU E N 1 ATOM 10553 C CA . LEU D 1 162 ? 6.683 -26.737 -1.194 1.00 17.14 ? 225 LEU E CA 1 ATOM 10554 C C . LEU D 1 162 ? 5.917 -27.347 -2.346 1.00 16.75 ? 225 LEU E C 1 ATOM 10555 O O . LEU D 1 162 ? 5.932 -28.578 -2.536 1.00 17.79 ? 225 LEU E O 1 ATOM 10556 C CB . LEU D 1 162 ? 8.170 -26.842 -1.543 1.00 17.26 ? 225 LEU E CB 1 ATOM 10557 C CG . LEU D 1 162 ? 9.166 -26.096 -0.670 1.00 19.00 ? 225 LEU E CG 1 ATOM 10558 C CD1 . LEU D 1 162 ? 10.520 -26.285 -1.305 1.00 14.53 ? 225 LEU E CD1 1 ATOM 10559 C CD2 . LEU D 1 162 ? 8.862 -24.618 -0.530 1.00 13.41 ? 225 LEU E CD2 1 ATOM 10560 N N . CYS D 1 163 ? 5.278 -26.500 -3.125 1.00 16.25 ? 226 CYS E N 1 ATOM 10561 C CA . CYS D 1 163 ? 4.424 -26.962 -4.238 1.00 18.44 ? 226 CYS E CA 1 ATOM 10562 C C . CYS D 1 163 ? 5.269 -26.814 -5.490 1.00 17.73 ? 226 CYS E C 1 ATOM 10563 O O . CYS D 1 163 ? 5.704 -25.714 -5.766 1.00 19.44 ? 226 CYS E O 1 ATOM 10564 C CB . CYS D 1 163 ? 3.163 -26.106 -4.339 1.00 18.55 ? 226 CYS E CB 1 ATOM 10565 S SG . CYS D 1 163 ? 1.952 -26.652 -5.515 1.00 27.73 ? 226 CYS E SG 1 ATOM 10566 N N . HIS D 1 164 ? 5.545 -27.918 -6.206 1.00 14.70 ? 227 HIS E N 1 ATOM 10567 C CA . HIS D 1 164 ? 6.279 -27.832 -7.512 1.00 13.70 ? 227 HIS E CA 1 ATOM 10568 C C . HIS D 1 164 ? 5.343 -27.925 -8.705 1.00 12.35 ? 227 HIS E C 1 ATOM 10569 O O . HIS D 1 164 ? 4.487 -28.816 -8.734 1.00 15.31 ? 227 HIS E O 1 ATOM 10570 C CB . HIS D 1 164 ? 7.308 -28.988 -7.652 1.00 13.58 ? 227 HIS E CB 1 ATOM 10571 C CG . HIS D 1 164 ? 8.435 -28.869 -6.686 1.00 12.31 ? 227 HIS E CG 1 ATOM 10572 N ND1 . HIS D 1 164 ? 9.589 -28.174 -6.983 1.00 13.58 ? 227 HIS E ND1 1 ATOM 10573 C CD2 . HIS D 1 164 ? 8.575 -29.322 -5.418 1.00 10.20 ? 227 HIS E CD2 1 ATOM 10574 C CE1 . HIS D 1 164 ? 10.421 -28.250 -5.958 1.00 11.83 ? 227 HIS E CE1 1 ATOM 10575 N NE2 . HIS D 1 164 ? 9.838 -28.948 -5.002 1.00 9.19 ? 227 HIS E NE2 1 ATOM 10576 N N . ILE D 1 165 ? 5.505 -27.025 -9.667 1.00 11.25 ? 228 ILE E N 1 ATOM 10577 C CA . ILE D 1 165 ? 4.769 -27.108 -10.915 1.00 11.99 ? 228 ILE E CA 1 ATOM 10578 C C . ILE D 1 165 ? 5.880 -27.617 -11.899 1.00 12.11 ? 228 ILE E C 1 ATOM 10579 O O . ILE D 1 165 ? 7.026 -27.083 -11.926 1.00 13.72 ? 228 ILE E O 1 ATOM 10580 C CB . ILE D 1 165 ? 4.312 -25.749 -11.392 1.00 13.50 ? 228 ILE E CB 1 ATOM 10581 C CG1 . ILE D 1 165 ? 3.366 -25.082 -10.341 1.00 13.05 ? 228 ILE E CG1 1 ATOM 10582 C CG2 . ILE D 1 165 ? 3.623 -25.832 -12.745 1.00 10.37 ? 228 ILE E CG2 1 ATOM 10583 C CD1 . ILE D 1 165 ? 2.137 -25.859 -10.070 1.00 14.16 ? 228 ILE E CD1 1 ATOM 10584 N N . LEU D 1 166 ? 5.556 -28.660 -12.615 1.00 12.06 ? 229 LEU E N 1 ATOM 10585 C CA . LEU D 1 166 ? 6.606 -29.356 -13.423 1.00 13.69 ? 229 LEU E CA 1 ATOM 10586 C C . LEU D 1 166 ? 6.386 -28.927 -14.856 1.00 13.43 ? 229 LEU E C 1 ATOM 10587 O O . LEU D 1 166 ? 5.353 -29.210 -15.421 1.00 13.09 ? 229 LEU E O 1 ATOM 10588 C CB . LEU D 1 166 ? 6.402 -30.855 -13.347 1.00 13.21 ? 229 LEU E CB 1 ATOM 10589 C CG . LEU D 1 166 ? 6.624 -31.571 -12.015 1.00 15.75 ? 229 LEU E CG 1 ATOM 10590 C CD1 . LEU D 1 166 ? 6.857 -33.118 -12.324 1.00 15.37 ? 229 LEU E CD1 1 ATOM 10591 C CD2 . LEU D 1 166 ? 7.789 -30.997 -11.180 1.00 13.91 ? 229 LEU E CD2 1 ATOM 10592 N N . TYR D 1 167 ? 7.309 -28.171 -15.397 1.00 13.87 ? 230 TYR E N 1 ATOM 10593 C CA . TYR D 1 167 ? 7.204 -27.748 -16.771 1.00 13.76 ? 230 TYR E CA 1 ATOM 10594 C C . TYR D 1 167 ? 7.331 -28.951 -17.766 1.00 13.10 ? 230 TYR E C 1 ATOM 10595 O O . TYR D 1 167 ? 6.740 -28.922 -18.846 1.00 12.28 ? 230 TYR E O 1 ATOM 10596 C CB . TYR D 1 167 ? 8.258 -26.691 -17.020 1.00 12.11 ? 230 TYR E CB 1 ATOM 10597 C CG . TYR D 1 167 ? 8.246 -26.046 -18.377 1.00 18.51 ? 230 TYR E CG 1 ATOM 10598 C CD1 . TYR D 1 167 ? 7.193 -25.261 -18.794 1.00 18.41 ? 230 TYR E CD1 1 ATOM 10599 C CD2 . TYR D 1 167 ? 9.305 -26.219 -19.254 1.00 19.21 ? 230 TYR E CD2 1 ATOM 10600 C CE1 . TYR D 1 167 ? 7.197 -24.648 -20.018 1.00 19.17 ? 230 TYR E CE1 1 ATOM 10601 C CE2 . TYR D 1 167 ? 9.312 -25.623 -20.501 1.00 21.53 ? 230 TYR E CE2 1 ATOM 10602 C CZ . TYR D 1 167 ? 8.274 -24.842 -20.881 1.00 22.13 ? 230 TYR E CZ 1 ATOM 10603 O OH . TYR D 1 167 ? 8.284 -24.245 -22.119 1.00 24.46 ? 230 TYR E OH 1 ATOM 10604 N N . VAL D 1 168 ? 8.072 -29.985 -17.380 1.00 12.70 ? 231 VAL E N 1 ATOM 10605 C CA . VAL D 1 168 ? 8.096 -31.230 -18.213 1.00 12.66 ? 231 VAL E CA 1 ATOM 10606 C C . VAL D 1 168 ? 6.932 -32.097 -17.746 1.00 13.41 ? 231 VAL E C 1 ATOM 10607 O O . VAL D 1 168 ? 6.949 -32.584 -16.603 1.00 15.91 ? 231 VAL E O 1 ATOM 10608 C CB . VAL D 1 168 ? 9.430 -32.026 -18.002 1.00 13.83 ? 231 VAL E CB 1 ATOM 10609 C CG1 . VAL D 1 168 ? 9.451 -33.376 -18.748 1.00 11.19 ? 231 VAL E CG1 1 ATOM 10610 C CG2 . VAL D 1 168 ? 10.658 -31.181 -18.319 1.00 12.28 ? 231 VAL E CG2 1 ATOM 10611 N N . SER D 1 169 ? 5.900 -32.284 -18.580 1.00 12.85 ? 232 SER E N 1 ATOM 10612 C CA . SER D 1 169 ? 4.772 -33.190 -18.305 1.00 13.53 ? 232 SER E CA 1 ATOM 10613 C C . SER D 1 169 ? 5.065 -34.589 -18.887 1.00 14.47 ? 232 SER E C 1 ATOM 10614 O O . SER D 1 169 ? 4.248 -35.492 -18.783 1.00 15.26 ? 232 SER E O 1 ATOM 10615 C CB . SER D 1 169 ? 3.524 -32.683 -19.017 1.00 14.57 ? 232 SER E CB 1 ATOM 10616 O OG . SER D 1 169 ? 3.807 -32.329 -20.383 1.00 14.67 ? 232 SER E OG 1 ATOM 10617 N N . MET D 1 170 ? 6.200 -34.738 -19.565 1.00 14.68 ? 233 MET E N 1 ATOM 10618 C CA . MET D 1 170 ? 6.595 -36.096 -19.944 1.00 14.77 ? 233 MET E CA 1 ATOM 10619 C C . MET D 1 170 ? 6.768 -36.900 -18.636 1.00 14.51 ? 233 MET E C 1 ATOM 10620 O O . MET D 1 170 ? 7.300 -36.364 -17.568 1.00 12.69 ? 233 MET E O 1 ATOM 10621 C CB . MET D 1 170 ? 7.893 -36.110 -20.709 1.00 14.27 ? 233 MET E CB 1 ATOM 10622 C CG . MET D 1 170 ? 7.868 -35.302 -22.032 1.00 18.09 ? 233 MET E CG 1 ATOM 10623 S SD . MET D 1 170 ? 9.417 -35.562 -23.024 1.00 19.34 ? 233 MET E SD 1 ATOM 10624 C CE . MET D 1 170 ? 10.633 -34.618 -22.108 1.00 19.10 ? 233 MET E CE 1 ATOM 10625 N N . GLN D 1 171 ? 6.456 -38.206 -18.752 1.00 14.72 ? 234 GLN E N 1 ATOM 10626 C CA . GLN D 1 171 ? 6.645 -39.126 -17.618 1.00 13.43 ? 234 GLN E CA 1 ATOM 10627 C C . GLN D 1 171 ? 7.444 -40.405 -17.897 1.00 14.67 ? 234 GLN E C 1 ATOM 10628 O O . GLN D 1 171 ? 7.969 -40.953 -16.934 1.00 12.38 ? 234 GLN E O 1 ATOM 10629 C CB . GLN D 1 171 ? 5.286 -39.425 -16.936 1.00 14.97 ? 234 GLN E CB 1 ATOM 10630 C CG . GLN D 1 171 ? 4.548 -38.177 -16.330 1.00 10.04 ? 234 GLN E CG 1 ATOM 10631 C CD . GLN D 1 171 ? 3.074 -38.415 -16.406 1.00 10.82 ? 234 GLN E CD 1 ATOM 10632 O OE1 . GLN D 1 171 ? 2.547 -39.253 -15.737 1.00 14.41 ? 234 GLN E OE1 1 ATOM 10633 N NE2 . GLN D 1 171 ? 2.404 -37.648 -17.186 1.00 16.39 ? 234 GLN E NE2 1 ATOM 10634 N N . LEU D 1 172 ? 7.630 -40.843 -19.184 1.00 12.53 ? 235 LEU E N 1 ATOM 10635 C CA . LEU D 1 172 ? 8.316 -42.092 -19.394 1.00 14.16 ? 235 LEU E CA 1 ATOM 10636 C C . LEU D 1 172 ? 9.081 -42.048 -20.706 1.00 15.55 ? 235 LEU E C 1 ATOM 10637 O O . LEU D 1 172 ? 8.493 -41.767 -21.757 1.00 14.78 ? 235 LEU E O 1 ATOM 10638 C CB . LEU D 1 172 ? 7.346 -43.286 -19.455 1.00 14.07 ? 235 LEU E CB 1 ATOM 10639 C CG . LEU D 1 172 ? 7.993 -44.668 -19.894 1.00 12.42 ? 235 LEU E CG 1 ATOM 10640 C CD1 . LEU D 1 172 ? 9.085 -45.231 -18.884 1.00 10.28 ? 235 LEU E CD1 1 ATOM 10641 C CD2 . LEU D 1 172 ? 6.854 -45.573 -19.997 1.00 12.03 ? 235 LEU E CD2 1 ATOM 10642 N N . MET D 1 173 ? 10.390 -42.287 -20.641 1.00 16.93 ? 236 MET E N 1 ATOM 10643 C CA . MET D 1 173 ? 11.181 -42.379 -21.895 1.00 20.35 ? 236 MET E CA 1 ATOM 10644 C C . MET D 1 173 ? 12.332 -43.355 -21.634 1.00 22.19 ? 236 MET E C 1 ATOM 10645 O O . MET D 1 173 ? 13.122 -43.155 -20.674 1.00 20.63 ? 236 MET E O 1 ATOM 10646 C CB . MET D 1 173 ? 11.675 -40.964 -22.271 1.00 20.12 ? 236 MET E CB 1 ATOM 10647 C CG . MET D 1 173 ? 11.892 -40.761 -23.780 1.00 24.67 ? 236 MET E CG 1 ATOM 10648 S SD . MET D 1 173 ? 12.761 -39.213 -24.100 1.00 36.13 ? 236 MET E SD 1 ATOM 10649 C CE . MET D 1 173 ? 11.400 -38.090 -24.096 1.00 32.23 ? 236 MET E CE 1 ATOM 10650 N N . GLU D 1 174 ? 12.417 -44.414 -22.450 1.00 22.40 ? 237 GLU E N 1 ATOM 10651 C CA . GLU D 1 174 ? 13.430 -45.452 -22.279 1.00 24.38 ? 237 GLU E CA 1 ATOM 10652 C C . GLU D 1 174 ? 13.831 -46.034 -23.618 1.00 25.15 ? 237 GLU E C 1 ATOM 10653 O O . GLU D 1 174 ? 13.038 -46.061 -24.555 1.00 24.88 ? 237 GLU E O 1 ATOM 10654 C CB . GLU D 1 174 ? 12.911 -46.586 -21.366 1.00 24.88 ? 237 GLU E CB 1 ATOM 10655 C CG . GLU D 1 174 ? 12.518 -46.091 -19.958 1.00 27.38 ? 237 GLU E CG 1 ATOM 10656 C CD . GLU D 1 174 ? 12.606 -47.143 -18.863 1.00 32.86 ? 237 GLU E CD 1 ATOM 10657 O OE1 . GLU D 1 174 ? 11.674 -47.937 -18.726 1.00 31.01 ? 237 GLU E OE1 1 ATOM 10658 O OE2 . GLU D 1 174 ? 13.589 -47.158 -18.087 1.00 39.33 ? 237 GLU E OE2 1 ATOM 10659 N N . GLY D 1 175 ? 15.060 -46.514 -23.714 1.00 26.03 ? 238 GLY E N 1 ATOM 10660 C CA . GLY D 1 175 ? 15.516 -47.132 -24.964 1.00 26.85 ? 238 GLY E CA 1 ATOM 10661 C C . GLY D 1 175 ? 16.408 -46.184 -25.725 1.00 27.55 ? 238 GLY E C 1 ATOM 10662 O O . GLY D 1 175 ? 16.182 -44.949 -25.774 1.00 26.38 ? 238 GLY E O 1 ATOM 10663 N N . LYS D 1 176 ? 17.454 -46.770 -26.288 1.00 28.06 ? 239 LYS E N 1 ATOM 10664 C CA . LYS D 1 176 ? 18.466 -46.020 -27.013 1.00 29.34 ? 239 LYS E CA 1 ATOM 10665 C C . LYS D 1 176 ? 17.970 -45.309 -28.283 1.00 28.19 ? 239 LYS E C 1 ATOM 10666 O O . LYS D 1 176 ? 18.667 -44.461 -28.802 1.00 28.77 ? 239 LYS E O 1 ATOM 10667 C CB . LYS D 1 176 ? 19.788 -46.835 -27.205 1.00 30.23 ? 239 LYS E CB 1 ATOM 10668 C CG . LYS D 1 176 ? 19.711 -48.027 -28.132 1.00 33.69 ? 239 LYS E CG 1 ATOM 10669 C CD . LYS D 1 176 ? 21.087 -48.287 -28.869 1.00 43.37 ? 239 LYS E CD 1 ATOM 10670 C CE . LYS D 1 176 ? 22.177 -49.052 -28.026 1.00 46.11 ? 239 LYS E CE 1 ATOM 10671 N NZ . LYS D 1 176 ? 23.198 -49.896 -28.844 1.00 45.25 ? 239 LYS E NZ 1 ATOM 10672 N N . LYS D 1 177 ? 16.742 -45.581 -28.723 1.00 27.95 ? 240 LYS E N 1 ATOM 10673 C CA . LYS D 1 177 ? 16.169 -44.827 -29.856 1.00 27.76 ? 240 LYS E CA 1 ATOM 10674 C C . LYS D 1 177 ? 15.807 -43.391 -29.434 1.00 27.62 ? 240 LYS E C 1 ATOM 10675 O O . LYS D 1 177 ? 15.709 -42.477 -30.288 1.00 26.87 ? 240 LYS E O 1 ATOM 10676 C CB . LYS D 1 177 ? 14.873 -45.472 -30.382 1.00 27.77 ? 240 LYS E CB 1 ATOM 10677 C CG . LYS D 1 177 ? 14.818 -46.987 -30.383 1.00 30.94 ? 240 LYS E CG 1 ATOM 10678 C CD . LYS D 1 177 ? 13.664 -47.531 -31.269 1.00 32.40 ? 240 LYS E CD 1 ATOM 10679 C CE . LYS D 1 177 ? 12.268 -47.095 -30.848 1.00 33.60 ? 240 LYS E CE 1 ATOM 10680 N NZ . LYS D 1 177 ? 11.148 -47.765 -31.605 1.00 35.19 ? 240 LYS E NZ 1 ATOM 10681 N N . TYR D 1 178 ? 15.574 -43.227 -28.122 1.00 25.65 ? 241 TYR E N 1 ATOM 10682 C CA . TYR D 1 178 ? 15.020 -41.980 -27.581 1.00 25.98 ? 241 TYR E CA 1 ATOM 10683 C C . TYR D 1 178 ? 15.957 -41.156 -26.722 1.00 25.12 ? 241 TYR E C 1 ATOM 10684 O O . TYR D 1 178 ? 15.983 -39.928 -26.810 1.00 27.43 ? 241 TYR E O 1 ATOM 10685 C CB . TYR D 1 178 ? 13.783 -42.303 -26.783 1.00 24.73 ? 241 TYR E CB 1 ATOM 10686 C CG . TYR D 1 178 ? 12.760 -43.015 -27.619 1.00 25.29 ? 241 TYR E CG 1 ATOM 10687 C CD1 . TYR D 1 178 ? 12.017 -42.334 -28.610 1.00 22.62 ? 241 TYR E CD1 1 ATOM 10688 C CD2 . TYR D 1 178 ? 12.543 -44.370 -27.432 1.00 24.88 ? 241 TYR E CD2 1 ATOM 10689 C CE1 . TYR D 1 178 ? 11.038 -43.018 -29.358 1.00 26.15 ? 241 TYR E CE1 1 ATOM 10690 C CE2 . TYR D 1 178 ? 11.574 -45.045 -28.152 1.00 25.80 ? 241 TYR E CE2 1 ATOM 10691 C CZ . TYR D 1 178 ? 10.852 -44.405 -29.126 1.00 26.95 ? 241 TYR E CZ 1 ATOM 10692 O OH . TYR D 1 178 ? 9.932 -45.175 -29.836 1.00 33.04 ? 241 TYR E OH 1 ATOM 10693 N N . CYS D 1 179 ? 16.756 -41.847 -25.932 1.00 24.85 ? 242 CYS E N 1 ATOM 10694 C CA . CYS D 1 179 ? 17.446 -41.226 -24.833 1.00 23.45 ? 242 CYS E CA 1 ATOM 10695 C C . CYS D 1 179 ? 18.616 -42.073 -24.359 1.00 22.69 ? 242 CYS E C 1 ATOM 10696 O O . CYS D 1 179 ? 18.592 -43.301 -24.536 1.00 21.61 ? 242 CYS E O 1 ATOM 10697 C CB . CYS D 1 179 ? 16.440 -41.081 -23.650 1.00 22.71 ? 242 CYS E CB 1 ATOM 10698 S SG . CYS D 1 179 ? 15.572 -42.572 -23.157 1.00 20.48 ? 242 CYS E SG 1 ATOM 10699 N N . SER D 1 180 ? 19.500 -41.412 -23.596 1.00 21.61 ? 243 SER E N 1 ATOM 10700 C CA . SER D 1 180 ? 20.642 -42.039 -22.950 1.00 21.68 ? 243 SER E CA 1 ATOM 10701 C C . SER D 1 180 ? 20.441 -42.385 -21.503 1.00 22.10 ? 243 SER E C 1 ATOM 10702 O O . SER D 1 180 ? 19.636 -41.723 -20.729 1.00 19.15 ? 243 SER E O 1 ATOM 10703 C CB . SER D 1 180 ? 21.893 -41.162 -23.082 1.00 22.14 ? 243 SER E CB 1 ATOM 10704 O OG . SER D 1 180 ? 21.754 -39.914 -22.392 1.00 22.96 ? 243 SER E OG 1 ATOM 10705 N N . VAL D 1 181 ? 21.185 -43.428 -21.147 1.00 22.04 ? 244 VAL E N 1 ATOM 10706 C CA . VAL D 1 181 ? 21.344 -43.891 -19.777 1.00 22.93 ? 244 VAL E CA 1 ATOM 10707 C C . VAL D 1 181 ? 22.776 -43.579 -19.383 1.00 23.26 ? 244 VAL E C 1 ATOM 10708 O O . VAL D 1 181 ? 23.752 -44.057 -19.997 1.00 22.56 ? 244 VAL E O 1 ATOM 10709 C CB . VAL D 1 181 ? 21.023 -45.369 -19.621 1.00 23.44 ? 244 VAL E CB 1 ATOM 10710 C CG1 . VAL D 1 181 ? 21.436 -45.867 -18.247 1.00 23.52 ? 244 VAL E CG1 1 ATOM 10711 C CG2 . VAL D 1 181 ? 19.523 -45.609 -19.821 1.00 25.48 ? 244 VAL E CG2 1 ATOM 10712 N N . LYS D 1 182 ? 22.901 -42.741 -18.366 1.00 23.46 ? 245 LYS E N 1 ATOM 10713 C CA . LYS D 1 182 ? 24.188 -42.360 -17.865 1.00 25.18 ? 245 LYS E CA 1 ATOM 10714 C C . LYS D 1 182 ? 25.111 -41.835 -18.967 1.00 24.48 ? 245 LYS E C 1 ATOM 10715 O O . LYS D 1 182 ? 26.317 -42.075 -18.942 1.00 25.09 ? 245 LYS E O 1 ATOM 10716 C CB . LYS D 1 182 ? 24.852 -43.514 -17.042 1.00 25.91 ? 245 LYS E CB 1 ATOM 10717 C CG . LYS D 1 182 ? 24.499 -43.608 -15.542 1.00 29.91 ? 245 LYS E CG 1 ATOM 10718 C CD . LYS D 1 182 ? 23.064 -44.001 -15.256 1.00 35.37 ? 245 LYS E CD 1 ATOM 10719 C CE . LYS D 1 182 ? 22.751 -43.899 -13.738 1.00 38.76 ? 245 LYS E CE 1 ATOM 10720 N NZ . LYS D 1 182 ? 22.006 -42.604 -13.386 1.00 36.62 ? 245 LYS E NZ 1 ATOM 10721 N N . GLY D 1 183 ? 24.549 -41.066 -19.888 1.00 24.31 ? 246 GLY E N 1 ATOM 10722 C CA . GLY D 1 183 ? 25.299 -40.399 -20.940 1.00 25.67 ? 246 GLY E CA 1 ATOM 10723 C C . GLY D 1 183 ? 25.666 -41.296 -22.131 1.00 26.86 ? 246 GLY E C 1 ATOM 10724 O O . GLY D 1 183 ? 26.335 -40.858 -23.075 1.00 26.59 ? 246 GLY E O 1 ATOM 10725 N N . GLU D 1 184 ? 25.220 -42.538 -22.075 1.00 27.20 ? 247 GLU E N 1 ATOM 10726 C CA . GLU D 1 184 ? 25.397 -43.470 -23.184 1.00 29.46 ? 247 GLU E CA 1 ATOM 10727 C C . GLU D 1 184 ? 24.064 -43.774 -23.876 1.00 28.83 ? 247 GLU E C 1 ATOM 10728 O O . GLU D 1 184 ? 23.099 -44.194 -23.224 1.00 29.31 ? 247 GLU E O 1 ATOM 10729 C CB . GLU D 1 184 ? 26.095 -44.698 -22.650 1.00 29.72 ? 247 GLU E CB 1 ATOM 10730 C CG . GLU D 1 184 ? 27.619 -44.451 -22.680 1.00 36.25 ? 247 GLU E CG 1 ATOM 10731 C CD . GLU D 1 184 ? 28.173 -44.689 -24.097 1.00 43.71 ? 247 GLU E CD 1 ATOM 10732 O OE1 . GLU D 1 184 ? 27.850 -45.763 -24.689 1.00 42.41 ? 247 GLU E OE1 1 ATOM 10733 O OE2 . GLU D 1 184 ? 28.883 -43.781 -24.624 1.00 47.44 ? 247 GLU E OE2 1 ATOM 10734 N N . PRO D 1 185 ? 23.958 -43.459 -25.174 1.00 29.45 ? 248 PRO E N 1 ATOM 10735 C CA . PRO D 1 185 ? 24.896 -42.802 -26.074 1.00 29.60 ? 248 PRO E CA 1 ATOM 10736 C C . PRO D 1 185 ? 24.992 -41.259 -25.995 1.00 30.55 ? 248 PRO E C 1 ATOM 10737 O O . PRO D 1 185 ? 24.019 -40.536 -25.635 1.00 28.49 ? 248 PRO E O 1 ATOM 10738 C CB . PRO D 1 185 ? 24.383 -43.215 -27.443 1.00 30.07 ? 248 PRO E CB 1 ATOM 10739 C CG . PRO D 1 185 ? 22.932 -43.281 -27.227 1.00 31.18 ? 248 PRO E CG 1 ATOM 10740 C CD . PRO D 1 185 ? 22.788 -43.959 -25.912 1.00 28.55 ? 248 PRO E CD 1 ATOM 10741 N N . PRO D 1 186 ? 26.174 -40.757 -26.368 1.00 30.04 ? 249 PRO E N 1 ATOM 10742 C CA . PRO D 1 186 ? 26.564 -39.395 -26.075 1.00 29.83 ? 249 PRO E CA 1 ATOM 10743 C C . PRO D 1 186 ? 25.999 -38.436 -27.075 1.00 29.40 ? 249 PRO E C 1 ATOM 10744 O O . PRO D 1 186 ? 26.021 -37.229 -26.842 1.00 29.83 ? 249 PRO E O 1 ATOM 10745 C CB . PRO D 1 186 ? 28.098 -39.423 -26.155 1.00 30.20 ? 249 PRO E CB 1 ATOM 10746 C CG . PRO D 1 186 ? 28.488 -40.878 -26.423 1.00 29.34 ? 249 PRO E CG 1 ATOM 10747 C CD . PRO D 1 186 ? 27.286 -41.602 -26.861 1.00 31.09 ? 249 PRO E CD 1 ATOM 10748 N N . ASP D 1 187 ? 25.472 -38.951 -28.166 1.00 28.68 ? 250 ASP E N 1 ATOM 10749 C CA . ASP D 1 187 ? 24.781 -38.078 -29.112 1.00 29.48 ? 250 ASP E CA 1 ATOM 10750 C C . ASP D 1 187 ? 23.256 -37.761 -28.839 1.00 28.78 ? 250 ASP E C 1 ATOM 10751 O O . ASP D 1 187 ? 22.626 -37.031 -29.651 1.00 29.86 ? 250 ASP E O 1 ATOM 10752 C CB . ASP D 1 187 ? 25.003 -38.578 -30.548 1.00 30.11 ? 250 ASP E CB 1 ATOM 10753 C CG . ASP D 1 187 ? 24.457 -39.989 -30.776 1.00 33.21 ? 250 ASP E CG 1 ATOM 10754 O OD1 . ASP D 1 187 ? 24.694 -40.907 -29.935 1.00 35.26 ? 250 ASP E OD1 1 ATOM 10755 O OD2 . ASP D 1 187 ? 23.824 -40.190 -31.840 1.00 37.75 ? 250 ASP E OD2 1 ATOM 10756 N N . LEU D 1 188 ? 22.667 -38.255 -27.735 1.00 25.73 ? 251 LEU E N 1 ATOM 10757 C CA . LEU D 1 188 ? 21.230 -37.972 -27.476 1.00 24.19 ? 251 LEU E CA 1 ATOM 10758 C C . LEU D 1 188 ? 21.017 -36.756 -26.557 1.00 22.49 ? 251 LEU E C 1 ATOM 10759 O O . LEU D 1 188 ? 21.672 -36.647 -25.564 1.00 21.88 ? 251 LEU E O 1 ATOM 10760 C CB . LEU D 1 188 ? 20.501 -39.218 -26.945 1.00 22.32 ? 251 LEU E CB 1 ATOM 10761 C CG . LEU D 1 188 ? 20.305 -40.335 -27.968 1.00 25.33 ? 251 LEU E CG 1 ATOM 10762 C CD1 . LEU D 1 188 ? 20.094 -41.652 -27.266 1.00 22.73 ? 251 LEU E CD1 1 ATOM 10763 C CD2 . LEU D 1 188 ? 19.174 -40.016 -28.976 1.00 25.91 ? 251 LEU E CD2 1 ATOM 10764 N N . THR D 1 189 ? 20.135 -35.831 -26.894 1.00 23.27 ? 252 THR E N 1 ATOM 10765 C CA . THR D 1 189 ? 19.966 -34.687 -25.954 1.00 23.52 ? 252 THR E CA 1 ATOM 10766 C C . THR D 1 189 ? 19.241 -35.001 -24.637 1.00 21.48 ? 252 THR E C 1 ATOM 10767 O O . THR D 1 189 ? 19.552 -34.406 -23.616 1.00 22.81 ? 252 THR E O 1 ATOM 10768 C CB . THR D 1 189 ? 19.508 -33.374 -26.594 1.00 24.29 ? 252 THR E CB 1 ATOM 10769 O OG1 . THR D 1 189 ? 18.316 -32.852 -25.955 1.00 30.29 ? 252 THR E OG1 1 ATOM 10770 C CG2 . THR D 1 189 ? 19.375 -33.448 -28.037 1.00 21.29 ? 252 THR E CG2 1 ATOM 10771 N N . TRP D 1 190 ? 18.366 -36.008 -24.646 1.00 20.23 ? 253 TRP E N 1 ATOM 10772 C CA . TRP D 1 190 ? 17.578 -36.396 -23.457 1.00 19.90 ? 253 TRP E CA 1 ATOM 10773 C C . TRP D 1 190 ? 18.179 -37.610 -22.769 1.00 20.07 ? 253 TRP E C 1 ATOM 10774 O O . TRP D 1 190 ? 18.637 -38.567 -23.441 1.00 20.66 ? 253 TRP E O 1 ATOM 10775 C CB . TRP D 1 190 ? 16.078 -36.622 -23.781 1.00 16.73 ? 253 TRP E CB 1 ATOM 10776 C CG . TRP D 1 190 ? 15.350 -35.340 -23.743 1.00 21.04 ? 253 TRP E CG 1 ATOM 10777 C CD1 . TRP D 1 190 ? 15.132 -34.439 -24.777 1.00 19.61 ? 253 TRP E CD1 1 ATOM 10778 C CD2 . TRP D 1 190 ? 14.793 -34.733 -22.559 1.00 15.14 ? 253 TRP E CD2 1 ATOM 10779 N NE1 . TRP D 1 190 ? 14.423 -33.321 -24.294 1.00 20.06 ? 253 TRP E NE1 1 ATOM 10780 C CE2 . TRP D 1 190 ? 14.199 -33.489 -22.947 1.00 20.93 ? 253 TRP E CE2 1 ATOM 10781 C CE3 . TRP D 1 190 ? 14.693 -35.149 -21.241 1.00 14.16 ? 253 TRP E CE3 1 ATOM 10782 C CZ2 . TRP D 1 190 ? 13.565 -32.624 -22.012 1.00 18.80 ? 253 TRP E CZ2 1 ATOM 10783 C CZ3 . TRP D 1 190 ? 14.028 -34.302 -20.308 1.00 16.90 ? 253 TRP E CZ3 1 ATOM 10784 C CH2 . TRP D 1 190 ? 13.505 -33.043 -20.705 1.00 16.51 ? 253 TRP E CH2 1 ATOM 10785 N N . TYR D 1 191 ? 18.242 -37.538 -21.436 1.00 17.95 ? 254 TYR E N 1 ATOM 10786 C CA . TYR D 1 191 ? 18.417 -38.705 -20.589 1.00 17.12 ? 254 TYR E CA 1 ATOM 10787 C C . TYR D 1 191 ? 17.076 -39.478 -20.517 1.00 17.92 ? 254 TYR E C 1 ATOM 10788 O O . TYR D 1 191 ? 15.960 -38.898 -20.692 1.00 17.81 ? 254 TYR E O 1 ATOM 10789 C CB . TYR D 1 191 ? 18.835 -38.285 -19.148 1.00 17.31 ? 254 TYR E CB 1 ATOM 10790 C CG . TYR D 1 191 ? 17.943 -37.169 -18.606 1.00 16.30 ? 254 TYR E CG 1 ATOM 10791 C CD1 . TYR D 1 191 ? 16.735 -37.463 -17.930 1.00 17.68 ? 254 TYR E CD1 1 ATOM 10792 C CD2 . TYR D 1 191 ? 18.280 -35.818 -18.823 1.00 15.61 ? 254 TYR E CD2 1 ATOM 10793 C CE1 . TYR D 1 191 ? 15.897 -36.434 -17.420 1.00 18.95 ? 254 TYR E CE1 1 ATOM 10794 C CE2 . TYR D 1 191 ? 17.436 -34.764 -18.287 1.00 17.66 ? 254 TYR E CE2 1 ATOM 10795 C CZ . TYR D 1 191 ? 16.234 -35.116 -17.619 1.00 15.52 ? 254 TYR E CZ 1 ATOM 10796 O OH . TYR D 1 191 ? 15.401 -34.136 -17.138 1.00 20.50 ? 254 TYR E OH 1 ATOM 10797 N N . CYS D 1 192 ? 17.172 -40.771 -20.202 1.00 16.45 ? 255 CYS E N 1 ATOM 10798 C CA . CYS D 1 192 ? 16.013 -41.596 -20.005 1.00 15.94 ? 255 CYS E CA 1 ATOM 10799 C C . CYS D 1 192 ? 15.391 -41.298 -18.593 1.00 16.01 ? 255 CYS E C 1 ATOM 10800 O O . CYS D 1 192 ? 16.047 -40.750 -17.726 1.00 14.65 ? 255 CYS E O 1 ATOM 10801 C CB . CYS D 1 192 ? 16.369 -43.059 -20.162 1.00 14.03 ? 255 CYS E CB 1 ATOM 10802 S SG . CYS D 1 192 ? 16.864 -43.534 -21.874 1.00 19.53 ? 255 CYS E SG 1 ATOM 10803 N N . PHE D 1 193 ? 14.142 -41.679 -18.413 1.00 16.34 ? 256 PHE E N 1 ATOM 10804 C CA . PHE D 1 193 ? 13.426 -41.494 -17.140 1.00 17.19 ? 256 PHE E CA 1 ATOM 10805 C C . PHE D 1 193 ? 12.144 -42.329 -17.099 1.00 19.30 ? 256 PHE E C 1 ATOM 10806 O O . PHE D 1 193 ? 11.555 -42.639 -18.155 1.00 19.35 ? 256 PHE E O 1 ATOM 10807 C CB . PHE D 1 193 ? 13.147 -39.991 -16.878 1.00 16.80 ? 256 PHE E CB 1 ATOM 10808 C CG . PHE D 1 193 ? 12.410 -39.272 -17.982 1.00 14.58 ? 256 PHE E CG 1 ATOM 10809 C CD1 . PHE D 1 193 ? 11.003 -39.367 -18.092 1.00 13.59 ? 256 PHE E CD1 1 ATOM 10810 C CD2 . PHE D 1 193 ? 13.107 -38.486 -18.917 1.00 14.12 ? 256 PHE E CD2 1 ATOM 10811 C CE1 . PHE D 1 193 ? 10.294 -38.691 -19.152 1.00 17.71 ? 256 PHE E CE1 1 ATOM 10812 C CE2 . PHE D 1 193 ? 12.410 -37.784 -19.945 1.00 16.81 ? 256 PHE E CE2 1 ATOM 10813 C CZ . PHE D 1 193 ? 10.998 -37.889 -20.047 1.00 14.07 ? 256 PHE E CZ 1 ATOM 10814 N N . LYS D 1 194 ? 11.686 -42.654 -15.885 1.00 18.72 ? 257 LYS E N 1 ATOM 10815 C CA . LYS D 1 194 ? 10.485 -43.462 -15.688 1.00 19.40 ? 257 LYS E CA 1 ATOM 10816 C C . LYS D 1 194 ? 9.807 -43.110 -14.333 1.00 17.50 ? 257 LYS E C 1 ATOM 10817 O O . LYS D 1 194 ? 10.501 -42.617 -13.434 1.00 17.25 ? 257 LYS E O 1 ATOM 10818 C CB . LYS D 1 194 ? 10.840 -44.934 -15.727 1.00 19.70 ? 257 LYS E CB 1 ATOM 10819 C CG . LYS D 1 194 ? 11.747 -45.449 -14.592 1.00 26.44 ? 257 LYS E CG 1 ATOM 10820 C CD . LYS D 1 194 ? 11.891 -46.995 -14.839 1.00 31.02 ? 257 LYS E CD 1 ATOM 10821 C CE . LYS D 1 194 ? 13.124 -47.585 -14.201 1.00 36.02 ? 257 LYS E CE 1 ATOM 10822 N NZ . LYS D 1 194 ? 13.491 -48.917 -14.805 1.00 40.44 ? 257 LYS E NZ 1 ATOM 10823 N N . PRO D 1 195 ? 8.500 -43.365 -14.201 1.00 16.34 ? 258 PRO E N 1 ATOM 10824 C CA . PRO D 1 195 ? 7.850 -43.229 -12.923 1.00 16.66 ? 258 PRO E CA 1 ATOM 10825 C C . PRO D 1 195 ? 8.227 -44.356 -11.953 1.00 17.43 ? 258 PRO E C 1 ATOM 10826 O O . PRO D 1 195 ? 8.531 -45.492 -12.378 1.00 17.29 ? 258 PRO E O 1 ATOM 10827 C CB . PRO D 1 195 ? 6.363 -43.311 -13.260 1.00 16.99 ? 258 PRO E CB 1 ATOM 10828 C CG . PRO D 1 195 ? 6.285 -42.939 -14.744 1.00 15.73 ? 258 PRO E CG 1 ATOM 10829 C CD . PRO D 1 195 ? 7.511 -43.656 -15.265 1.00 16.14 ? 258 PRO E CD 1 ATOM 10830 N N . ARG D 1 196 ? 8.196 -44.050 -10.660 1.00 14.59 ? 259 ARG E N 1 ATOM 10831 C CA . ARG D 1 196 ? 8.646 -44.966 -9.696 1.00 15.96 ? 259 ARG E CA 1 ATOM 10832 C C . ARG D 1 196 ? 7.930 -44.701 -8.389 1.00 16.62 ? 259 ARG E C 1 ATOM 10833 O O . ARG D 1 196 ? 7.554 -43.565 -8.129 1.00 15.89 ? 259 ARG E O 1 ATOM 10834 C CB . ARG D 1 196 ? 10.131 -44.703 -9.482 1.00 17.48 ? 259 ARG E CB 1 ATOM 10835 C CG . ARG D 1 196 ? 10.892 -45.847 -8.938 1.00 25.92 ? 259 ARG E CG 1 ATOM 10836 C CD . ARG D 1 196 ? 11.278 -46.891 -10.055 1.00 32.30 ? 259 ARG E CD 1 ATOM 10837 N NE . ARG D 1 196 ? 12.620 -47.396 -9.767 1.00 42.89 ? 259 ARG E NE 1 ATOM 10838 C CZ . ARG D 1 196 ? 12.935 -48.060 -8.656 1.00 45.57 ? 259 ARG E CZ 1 ATOM 10839 N NH1 . ARG D 1 196 ? 11.999 -48.313 -7.747 1.00 47.75 ? 259 ARG E NH1 1 ATOM 10840 N NH2 . ARG D 1 196 ? 14.178 -48.468 -8.451 1.00 47.32 ? 259 ARG E NH2 1 ATOM 10841 N N . LYS D 1 197 ? 7.713 -45.761 -7.608 1.00 16.57 ? 260 LYS E N 1 ATOM 10842 C CA . LYS D 1 197 ? 7.555 -45.573 -6.197 1.00 18.65 ? 260 LYS E CA 1 ATOM 10843 C C . LYS D 1 197 ? 8.638 -46.364 -5.515 1.00 20.06 ? 260 LYS E C 1 ATOM 10844 O O . LYS D 1 197 ? 9.235 -47.233 -6.146 1.00 18.40 ? 260 LYS E O 1 ATOM 10845 C CB . LYS D 1 197 ? 6.187 -45.996 -5.739 1.00 18.85 ? 260 LYS E CB 1 ATOM 10846 C CG . LYS D 1 197 ? 5.112 -44.991 -6.124 1.00 14.90 ? 260 LYS E CG 1 ATOM 10847 C CD . LYS D 1 197 ? 3.857 -45.387 -5.361 1.00 14.95 ? 260 LYS E CD 1 ATOM 10848 C CE . LYS D 1 197 ? 2.704 -44.531 -5.887 1.00 12.04 ? 260 LYS E CE 1 ATOM 10849 N NZ . LYS D 1 197 ? 1.336 -44.951 -5.462 1.00 15.07 ? 260 LYS E NZ 1 ATOM 10850 N N . SER D 1 198 ? 8.912 -46.037 -4.250 1.00 20.31 ? 261 SER E N 1 ATOM 10851 C CA . SER D 1 198 ? 10.023 -46.648 -3.563 1.00 20.97 ? 261 SER E CA 1 ATOM 10852 C C . SER D 1 198 ? 9.616 -47.196 -2.205 1.00 20.68 ? 261 SER E C 1 ATOM 10853 O O . SER D 1 198 ? 8.897 -46.530 -1.455 1.00 17.97 ? 261 SER E O 1 ATOM 10854 C CB . SER D 1 198 ? 11.130 -45.591 -3.391 1.00 21.58 ? 261 SER E CB 1 ATOM 10855 O OG . SER D 1 198 ? 12.067 -45.972 -2.396 1.00 24.88 ? 261 SER E OG 1 ATOM 10856 N N . VAL D 1 199 ? 10.130 -48.377 -1.829 1.00 20.29 ? 262 VAL E N 1 ATOM 10857 C CA . VAL D 1 199 ? 9.721 -48.884 -0.529 1.00 21.30 ? 262 VAL E CA 1 ATOM 10858 C C . VAL D 1 199 ? 10.182 -47.998 0.651 1.00 21.21 ? 262 VAL E C 1 ATOM 10859 O O . VAL D 1 199 ? 9.575 -48.097 1.698 1.00 23.63 ? 262 VAL E O 1 ATOM 10860 C CB . VAL D 1 199 ? 10.232 -50.300 -0.211 1.00 22.65 ? 262 VAL E CB 1 ATOM 10861 C CG1 . VAL D 1 199 ? 9.548 -51.378 -1.122 1.00 21.67 ? 262 VAL E CG1 1 ATOM 10862 C CG2 . VAL D 1 199 ? 11.750 -50.311 -0.209 1.00 22.26 ? 262 VAL E CG2 1 ATOM 10863 N N . THR D 1 200 ? 11.201 -47.157 0.463 1.00 19.89 ? 263 THR E N 1 ATOM 10864 C CA . THR D 1 200 ? 11.741 -46.221 1.487 1.00 22.01 ? 263 THR E CA 1 ATOM 10865 C C . THR D 1 200 ? 11.690 -44.706 1.130 1.00 22.11 ? 263 THR E C 1 ATOM 10866 O O . THR D 1 200 ? 11.456 -43.824 1.994 1.00 22.42 ? 263 THR E O 1 ATOM 10867 C CB . THR D 1 200 ? 13.247 -46.543 1.857 1.00 21.34 ? 263 THR E CB 1 ATOM 10868 O OG1 . THR D 1 200 ? 14.041 -46.485 0.681 1.00 25.19 ? 263 THR E OG1 1 ATOM 10869 C CG2 . THR D 1 200 ? 13.390 -47.939 2.428 1.00 22.87 ? 263 THR E CG2 1 ATOM 10870 N N . GLU D 1 201 ? 11.858 -44.399 -0.149 1.00 21.04 ? 264 GLU E N 1 ATOM 10871 C CA . GLU D 1 201 ? 12.055 -43.032 -0.532 1.00 21.14 ? 264 GLU E CA 1 ATOM 10872 C C . GLU D 1 201 ? 10.823 -42.300 -1.067 1.00 20.30 ? 264 GLU E C 1 ATOM 10873 O O . GLU D 1 201 ? 9.937 -42.888 -1.685 1.00 19.96 ? 264 GLU E O 1 ATOM 10874 C CB . GLU D 1 201 ? 13.140 -42.995 -1.584 1.00 21.61 ? 264 GLU E CB 1 ATOM 10875 C CG . GLU D 1 201 ? 14.550 -43.093 -0.967 1.00 26.00 ? 264 GLU E CG 1 ATOM 10876 C CD . GLU D 1 201 ? 15.537 -42.557 -1.934 1.00 32.83 ? 264 GLU E CD 1 ATOM 10877 O OE1 . GLU D 1 201 ? 15.916 -41.388 -1.771 1.00 35.93 ? 264 GLU E OE1 1 ATOM 10878 O OE2 . GLU D 1 201 ? 15.860 -43.267 -2.914 1.00 33.12 ? 264 GLU E OE2 1 ATOM 10879 N N . ASN D 1 202 ? 10.828 -40.987 -0.848 1.00 19.90 ? 265 ASN E N 1 ATOM 10880 C CA . ASN D 1 202 ? 9.856 -40.079 -1.451 1.00 18.21 ? 265 ASN E CA 1 ATOM 10881 C C . ASN D 1 202 ? 8.387 -40.340 -1.182 1.00 15.72 ? 265 ASN E C 1 ATOM 10882 O O . ASN D 1 202 ? 7.537 -39.938 -1.998 1.00 16.59 ? 265 ASN E O 1 ATOM 10883 C CB . ASN D 1 202 ? 10.114 -39.956 -2.959 1.00 16.94 ? 265 ASN E CB 1 ATOM 10884 C CG . ASN D 1 202 ? 11.417 -39.267 -3.250 1.00 20.68 ? 265 ASN E CG 1 ATOM 10885 O OD1 . ASN D 1 202 ? 11.759 -38.363 -2.534 1.00 12.94 ? 265 ASN E OD1 1 ATOM 10886 N ND2 . ASN D 1 202 ? 12.195 -39.734 -4.304 1.00 18.49 ? 265 ASN E ND2 1 ATOM 10887 N N . HIS D 1 203 ? 8.073 -40.960 -0.043 1.00 14.73 ? 266 HIS E N 1 ATOM 10888 C CA . HIS D 1 203 ? 6.687 -41.205 0.330 1.00 15.54 ? 266 HIS E CA 1 ATOM 10889 C C . HIS D 1 203 ? 5.995 -39.863 0.621 1.00 17.56 ? 266 HIS E C 1 ATOM 10890 O O . HIS D 1 203 ? 4.749 -39.838 0.633 1.00 17.59 ? 266 HIS E O 1 ATOM 10891 C CB . HIS D 1 203 ? 6.512 -42.117 1.599 1.00 15.57 ? 266 HIS E CB 1 ATOM 10892 C CG . HIS D 1 203 ? 7.141 -43.468 1.488 1.00 16.88 ? 266 HIS E CG 1 ATOM 10893 N ND1 . HIS D 1 203 ? 7.346 -44.277 2.585 1.00 13.60 ? 266 HIS E ND1 1 ATOM 10894 C CD2 . HIS D 1 203 ? 7.621 -44.151 0.410 1.00 11.81 ? 266 HIS E CD2 1 ATOM 10895 C CE1 . HIS D 1 203 ? 7.939 -45.395 2.195 1.00 19.55 ? 266 HIS E CE1 1 ATOM 10896 N NE2 . HIS D 1 203 ? 8.114 -45.349 0.883 1.00 16.68 ? 266 HIS E NE2 1 ATOM 10897 N N . HIS D 1 204 ? 6.789 -38.791 0.835 1.00 16.43 ? 267 HIS E N 1 ATOM 10898 C CA . HIS D 1 204 ? 6.271 -37.439 1.110 1.00 16.88 ? 267 HIS E CA 1 ATOM 10899 C C . HIS D 1 204 ? 6.026 -36.622 -0.223 1.00 16.41 ? 267 HIS E C 1 ATOM 10900 O O . HIS D 1 204 ? 5.507 -35.523 -0.152 1.00 15.12 ? 267 HIS E O 1 ATOM 10901 C CB . HIS D 1 204 ? 7.294 -36.722 1.987 1.00 16.09 ? 267 HIS E CB 1 ATOM 10902 C CG . HIS D 1 204 ? 8.655 -36.620 1.340 1.00 18.66 ? 267 HIS E CG 1 ATOM 10903 N ND1 . HIS D 1 204 ? 9.540 -37.683 1.272 1.00 19.94 ? 267 HIS E ND1 1 ATOM 10904 C CD2 . HIS D 1 204 ? 9.263 -35.588 0.698 1.00 17.01 ? 267 HIS E CD2 1 ATOM 10905 C CE1 . HIS D 1 204 ? 10.642 -37.291 0.647 1.00 18.57 ? 267 HIS E CE1 1 ATOM 10906 N NE2 . HIS D 1 204 ? 10.494 -36.028 0.281 1.00 18.87 ? 267 HIS E NE2 1 ATOM 10907 N N . LEU D 1 205 ? 6.416 -37.171 -1.410 1.00 15.62 ? 268 LEU E N 1 ATOM 10908 C CA . LEU D 1 205 ? 6.122 -36.523 -2.677 1.00 14.96 ? 268 LEU E CA 1 ATOM 10909 C C . LEU D 1 205 ? 4.778 -37.028 -3.188 1.00 15.85 ? 268 LEU E C 1 ATOM 10910 O O . LEU D 1 205 ? 4.460 -38.225 -3.112 1.00 15.24 ? 268 LEU E O 1 ATOM 10911 C CB . LEU D 1 205 ? 7.256 -36.721 -3.741 1.00 15.48 ? 268 LEU E CB 1 ATOM 10912 C CG . LEU D 1 205 ? 8.686 -36.370 -3.350 1.00 14.98 ? 268 LEU E CG 1 ATOM 10913 C CD1 . LEU D 1 205 ? 9.743 -36.496 -4.544 1.00 12.48 ? 268 LEU E CD1 1 ATOM 10914 C CD2 . LEU D 1 205 ? 8.681 -34.933 -2.913 1.00 11.57 ? 268 LEU E CD2 1 ATOM 10915 N N . ILE D 1 206 ? 3.952 -36.097 -3.653 1.00 14.30 ? 269 ILE E N 1 ATOM 10916 C CA . ILE D 1 206 ? 2.631 -36.467 -4.152 1.00 16.12 ? 269 ILE E CA 1 ATOM 10917 C C . ILE D 1 206 ? 2.454 -35.874 -5.540 1.00 14.42 ? 269 ILE E C 1 ATOM 10918 O O . ILE D 1 206 ? 2.471 -34.667 -5.703 1.00 12.90 ? 269 ILE E O 1 ATOM 10919 C CB . ILE D 1 206 ? 1.458 -35.984 -3.229 1.00 17.02 ? 269 ILE E CB 1 ATOM 10920 C CG1 . ILE D 1 206 ? 1.635 -36.581 -1.810 1.00 19.45 ? 269 ILE E CG1 1 ATOM 10921 C CG2 . ILE D 1 206 ? 0.117 -36.557 -3.794 1.00 15.59 ? 269 ILE E CG2 1 ATOM 10922 C CD1 . ILE D 1 206 ? 1.414 -35.553 -0.714 1.00 22.38 ? 269 ILE E CD1 1 ATOM 10923 N N . TYR D 1 207 ? 2.305 -36.727 -6.545 1.00 14.57 ? 270 TYR E N 1 ATOM 10924 C CA . TYR D 1 207 ? 2.331 -36.204 -7.921 1.00 14.72 ? 270 TYR E CA 1 ATOM 10925 C C . TYR D 1 207 ? 0.876 -36.119 -8.312 1.00 14.29 ? 270 TYR E C 1 ATOM 10926 O O . TYR D 1 207 ? 0.071 -36.945 -7.888 1.00 14.72 ? 270 TYR E O 1 ATOM 10927 C CB . TYR D 1 207 ? 3.082 -37.195 -8.820 1.00 14.72 ? 270 TYR E CB 1 ATOM 10928 C CG . TYR D 1 207 ? 3.232 -36.845 -10.282 1.00 13.74 ? 270 TYR E CG 1 ATOM 10929 C CD1 . TYR D 1 207 ? 4.451 -36.371 -10.775 1.00 14.60 ? 270 TYR E CD1 1 ATOM 10930 C CD2 . TYR D 1 207 ? 2.176 -37.031 -11.182 1.00 15.57 ? 270 TYR E CD2 1 ATOM 10931 C CE1 . TYR D 1 207 ? 4.637 -36.071 -12.148 1.00 13.92 ? 270 TYR E CE1 1 ATOM 10932 C CE2 . TYR D 1 207 ? 2.321 -36.744 -12.523 1.00 14.96 ? 270 TYR E CE2 1 ATOM 10933 C CZ . TYR D 1 207 ? 3.554 -36.253 -13.016 1.00 14.82 ? 270 TYR E CZ 1 ATOM 10934 O OH . TYR D 1 207 ? 3.675 -36.014 -14.366 1.00 13.21 ? 270 TYR E OH 1 ATOM 10935 N N . GLY D 1 208 ? 0.506 -35.132 -9.138 1.00 13.84 ? 271 GLY E N 1 ATOM 10936 C CA . GLY D 1 208 ? -0.851 -35.103 -9.671 1.00 11.23 ? 271 GLY E CA 1 ATOM 10937 C C . GLY D 1 208 ? -1.010 -34.292 -10.955 1.00 12.87 ? 271 GLY E C 1 ATOM 10938 O O . GLY D 1 208 ? -0.160 -33.499 -11.292 1.00 14.53 ? 271 GLY E O 1 ATOM 10939 N N . SER D 1 209 ? -2.111 -34.463 -11.691 1.00 13.86 ? 272 SER E N 1 ATOM 10940 C CA . SER D 1 209 ? -2.313 -33.558 -12.812 1.00 14.60 ? 272 SER E CA 1 ATOM 10941 C C . SER D 1 209 ? -2.886 -32.329 -12.126 1.00 15.30 ? 272 SER E C 1 ATOM 10942 O O . SER D 1 209 ? -3.266 -32.429 -10.967 1.00 15.65 ? 272 SER E O 1 ATOM 10943 C CB . SER D 1 209 ? -3.325 -34.121 -13.845 1.00 15.53 ? 272 SER E CB 1 ATOM 10944 O OG . SER D 1 209 ? -4.678 -33.834 -13.476 1.00 16.04 ? 272 SER E OG 1 ATOM 10945 N N . ALA D 1 210 ? -2.935 -31.201 -12.830 1.00 15.80 ? 273 ALA E N 1 ATOM 10946 C CA . ALA D 1 210 ? -3.565 -29.976 -12.314 1.00 16.47 ? 273 ALA E CA 1 ATOM 10947 C C . ALA D 1 210 ? -5.027 -30.071 -12.053 1.00 16.99 ? 273 ALA E C 1 ATOM 10948 O O . ALA D 1 210 ? -5.561 -29.214 -11.296 1.00 18.35 ? 273 ALA E O 1 ATOM 10949 C CB . ALA D 1 210 ? -3.311 -28.779 -13.257 1.00 15.13 ? 273 ALA E CB 1 ATOM 10950 N N . TYR D 1 211 ? -5.694 -31.048 -12.679 1.00 15.88 ? 274 TYR E N 1 ATOM 10951 C CA . TYR D 1 211 ? -7.114 -31.200 -12.561 1.00 16.95 ? 274 TYR E CA 1 ATOM 10952 C C . TYR D 1 211 ? -7.542 -31.732 -11.201 1.00 17.56 ? 274 TYR E C 1 ATOM 10953 O O . TYR D 1 211 ? -8.701 -31.619 -10.860 1.00 17.77 ? 274 TYR E O 1 ATOM 10954 C CB . TYR D 1 211 ? -7.700 -31.989 -13.756 1.00 18.95 ? 274 TYR E CB 1 ATOM 10955 C CG . TYR D 1 211 ? -7.393 -31.174 -14.979 1.00 19.52 ? 274 TYR E CG 1 ATOM 10956 C CD1 . TYR D 1 211 ? -8.260 -30.151 -15.381 1.00 16.15 ? 274 TYR E CD1 1 ATOM 10957 C CD2 . TYR D 1 211 ? -6.153 -31.323 -15.635 1.00 18.56 ? 274 TYR E CD2 1 ATOM 10958 C CE1 . TYR D 1 211 ? -7.935 -29.341 -16.443 1.00 22.45 ? 274 TYR E CE1 1 ATOM 10959 C CE2 . TYR D 1 211 ? -5.799 -30.487 -16.696 1.00 21.17 ? 274 TYR E CE2 1 ATOM 10960 C CZ . TYR D 1 211 ? -6.715 -29.523 -17.118 1.00 20.81 ? 274 TYR E CZ 1 ATOM 10961 O OH . TYR D 1 211 ? -6.389 -28.697 -18.146 1.00 20.82 ? 274 TYR E OH 1 ATOM 10962 N N . VAL D 1 212 ? -6.594 -32.235 -10.404 1.00 15.83 ? 275 VAL E N 1 ATOM 10963 C CA . VAL D 1 212 ? -6.863 -32.514 -9.014 1.00 14.44 ? 275 VAL E CA 1 ATOM 10964 C C . VAL D 1 212 ? -7.343 -31.240 -8.313 1.00 15.19 ? 275 VAL E C 1 ATOM 10965 O O . VAL D 1 212 ? -8.125 -31.337 -7.378 1.00 15.58 ? 275 VAL E O 1 ATOM 10966 C CB . VAL D 1 212 ? -5.614 -33.048 -8.289 1.00 14.02 ? 275 VAL E CB 1 ATOM 10967 C CG1 . VAL D 1 212 ? -5.941 -33.368 -6.853 1.00 16.36 ? 275 VAL E CG1 1 ATOM 10968 C CG2 . VAL D 1 212 ? -5.036 -34.404 -9.005 1.00 10.58 ? 275 VAL E CG2 1 ATOM 10969 N N . GLY D 1 213 ? -6.811 -30.088 -8.739 1.00 15.44 ? 276 GLY E N 1 ATOM 10970 C CA . GLY D 1 213 ? -7.203 -28.763 -8.253 1.00 17.57 ? 276 GLY E CA 1 ATOM 10971 C C . GLY D 1 213 ? -8.436 -28.064 -8.840 1.00 19.18 ? 276 GLY E C 1 ATOM 10972 O O . GLY D 1 213 ? -8.757 -26.956 -8.428 1.00 18.00 ? 276 GLY E O 1 ATOM 10973 N N . GLU D 1 214 ? -9.121 -28.686 -9.785 1.00 20.37 ? 277 GLU E N 1 ATOM 10974 C CA . GLU D 1 214 ? -10.361 -28.086 -10.310 1.00 21.25 ? 277 GLU E CA 1 ATOM 10975 C C . GLU D 1 214 ? -11.423 -28.002 -9.188 1.00 21.22 ? 277 GLU E C 1 ATOM 10976 O O . GLU D 1 214 ? -12.051 -26.978 -8.991 1.00 19.05 ? 277 GLU E O 1 ATOM 10977 C CB . GLU D 1 214 ? -10.865 -28.867 -11.491 1.00 21.91 ? 277 GLU E CB 1 ATOM 10978 C CG . GLU D 1 214 ? -12.058 -28.191 -12.205 1.00 27.49 ? 277 GLU E CG 1 ATOM 10979 C CD . GLU D 1 214 ? -12.433 -28.905 -13.484 1.00 34.91 ? 277 GLU E CD 1 ATOM 10980 O OE1 . GLU D 1 214 ? -13.625 -28.892 -13.866 1.00 42.47 ? 277 GLU E OE1 1 ATOM 10981 O OE2 . GLU D 1 214 ? -11.547 -29.483 -14.120 1.00 37.95 ? 277 GLU E OE2 1 ATOM 10982 N N . ASN D 1 215 ? -11.568 -29.096 -8.451 1.00 21.54 ? 278 ASN E N 1 ATOM 10983 C CA . ASN D 1 215 ? -12.394 -29.157 -7.267 1.00 22.18 ? 278 ASN E CA 1 ATOM 10984 C C . ASN D 1 215 ? -11.469 -29.660 -6.160 1.00 20.96 ? 278 ASN E C 1 ATOM 10985 O O . ASN D 1 215 ? -11.364 -30.867 -5.937 1.00 20.35 ? 278 ASN E O 1 ATOM 10986 C CB . ASN D 1 215 ? -13.633 -30.064 -7.522 1.00 21.56 ? 278 ASN E CB 1 ATOM 10987 C CG . ASN D 1 215 ? -14.579 -29.463 -8.576 1.00 25.44 ? 278 ASN E CG 1 ATOM 10988 O OD1 . ASN D 1 215 ? -14.572 -29.864 -9.752 1.00 26.85 ? 278 ASN E OD1 1 ATOM 10989 N ND2 . ASN D 1 215 ? -15.333 -28.432 -8.174 1.00 21.10 ? 278 ASN E ND2 1 ATOM 10990 N N . PRO D 1 216 ? -10.747 -28.725 -5.506 1.00 20.96 ? 279 PRO E N 1 ATOM 10991 C CA . PRO D 1 216 ? -9.576 -29.123 -4.737 1.00 20.50 ? 279 PRO E CA 1 ATOM 10992 C C . PRO D 1 216 ? -9.878 -29.743 -3.348 1.00 21.18 ? 279 PRO E C 1 ATOM 10993 O O . PRO D 1 216 ? -8.945 -30.125 -2.660 1.00 20.29 ? 279 PRO E O 1 ATOM 10994 C CB . PRO D 1 216 ? -8.790 -27.829 -4.628 1.00 21.66 ? 279 PRO E CB 1 ATOM 10995 C CG . PRO D 1 216 ? -9.859 -26.738 -4.690 1.00 19.00 ? 279 PRO E CG 1 ATOM 10996 C CD . PRO D 1 216 ? -10.967 -27.259 -5.479 1.00 20.50 ? 279 PRO E CD 1 ATOM 10997 N N . ASP D 1 217 ? -11.153 -29.840 -2.945 1.00 22.20 ? 280 ASP E N 1 ATOM 10998 C CA . ASP D 1 217 ? -11.524 -30.659 -1.785 1.00 22.57 ? 280 ASP E CA 1 ATOM 10999 C C . ASP D 1 217 ? -12.025 -32.054 -2.145 1.00 21.66 ? 280 ASP E C 1 ATOM 11000 O O . ASP D 1 217 ? -12.080 -32.920 -1.304 1.00 22.55 ? 280 ASP E O 1 ATOM 11001 C CB . ASP D 1 217 ? -12.536 -29.956 -0.876 1.00 24.41 ? 280 ASP E CB 1 ATOM 11002 C CG . ASP D 1 217 ? -12.026 -28.639 -0.372 1.00 26.09 ? 280 ASP E CG 1 ATOM 11003 O OD1 . ASP D 1 217 ? -10.795 -28.420 -0.251 1.00 29.50 ? 280 ASP E OD1 1 ATOM 11004 O OD2 . ASP D 1 217 ? -12.848 -27.799 -0.140 1.00 28.48 ? 280 ASP E OD2 1 ATOM 11005 N N . ALA D 1 218 ? -12.372 -32.282 -3.397 1.00 20.41 ? 281 ALA E N 1 ATOM 11006 C CA . ALA D 1 218 ? -13.018 -33.516 -3.796 1.00 19.79 ? 281 ALA E CA 1 ATOM 11007 C C . ALA D 1 218 ? -12.134 -34.755 -3.635 1.00 21.71 ? 281 ALA E C 1 ATOM 11008 O O . ALA D 1 218 ? -12.645 -35.863 -3.364 1.00 22.22 ? 281 ALA E O 1 ATOM 11009 C CB . ALA D 1 218 ? -13.447 -33.384 -5.184 1.00 20.34 ? 281 ALA E CB 1 ATOM 11010 N N . PHE D 1 219 ? -10.818 -34.608 -3.794 1.00 20.68 ? 282 PHE E N 1 ATOM 11011 C CA . PHE D 1 219 ? -9.953 -35.807 -3.665 1.00 22.38 ? 282 PHE E CA 1 ATOM 11012 C C . PHE D 1 219 ? -10.111 -36.483 -2.313 1.00 22.41 ? 282 PHE E C 1 ATOM 11013 O O . PHE D 1 219 ? -9.978 -37.710 -2.241 1.00 22.66 ? 282 PHE E O 1 ATOM 11014 C CB . PHE D 1 219 ? -8.466 -35.502 -3.962 1.00 21.05 ? 282 PHE E CB 1 ATOM 11015 C CG . PHE D 1 219 ? -7.761 -34.896 -2.808 1.00 22.60 ? 282 PHE E CG 1 ATOM 11016 C CD1 . PHE D 1 219 ? -7.115 -35.686 -1.890 1.00 22.38 ? 282 PHE E CD1 1 ATOM 11017 C CD2 . PHE D 1 219 ? -7.832 -33.540 -2.587 1.00 21.95 ? 282 PHE E CD2 1 ATOM 11018 C CE1 . PHE D 1 219 ? -6.537 -35.122 -0.789 1.00 22.52 ? 282 PHE E CE1 1 ATOM 11019 C CE2 . PHE D 1 219 ? -7.212 -32.966 -1.549 1.00 22.43 ? 282 PHE E CE2 1 ATOM 11020 C CZ . PHE D 1 219 ? -6.569 -33.763 -0.622 1.00 21.58 ? 282 PHE E CZ 1 ATOM 11021 N N . ILE D 1 220 ? -10.446 -35.695 -1.272 1.00 23.10 ? 283 ILE E N 1 ATOM 11022 C CA . ILE D 1 220 ? -10.484 -36.170 0.103 1.00 26.00 ? 283 ILE E CA 1 ATOM 11023 C C . ILE D 1 220 ? -11.449 -37.318 0.298 1.00 26.30 ? 283 ILE E C 1 ATOM 11024 O O . ILE D 1 220 ? -11.143 -38.251 1.013 1.00 27.60 ? 283 ILE E O 1 ATOM 11025 C CB . ILE D 1 220 ? -10.888 -35.036 1.147 1.00 26.31 ? 283 ILE E CB 1 ATOM 11026 C CG1 . ILE D 1 220 ? -9.837 -33.920 1.209 1.00 26.96 ? 283 ILE E CG1 1 ATOM 11027 C CG2 . ILE D 1 220 ? -11.095 -35.673 2.541 1.00 27.74 ? 283 ILE E CG2 1 ATOM 11028 C CD1 . ILE D 1 220 ? -10.468 -32.483 1.552 1.00 24.09 ? 283 ILE E CD1 1 ATOM 11029 N N . SER D 1 221 ? -12.630 -37.223 -0.320 1.00 26.38 ? 284 SER E N 1 ATOM 11030 C CA . SER D 1 221 ? -13.656 -38.203 -0.131 1.00 25.59 ? 284 SER E CA 1 ATOM 11031 C C . SER D 1 221 ? -13.778 -39.105 -1.327 1.00 24.96 ? 284 SER E C 1 ATOM 11032 O O . SER D 1 221 ? -14.340 -40.194 -1.204 1.00 25.98 ? 284 SER E O 1 ATOM 11033 C CB . SER D 1 221 ? -15.005 -37.562 0.148 1.00 26.41 ? 284 SER E CB 1 ATOM 11034 O OG . SER D 1 221 ? -15.432 -36.700 -0.910 1.00 27.96 ? 284 SER E OG 1 ATOM 11035 N N . LYS D 1 222 ? -13.246 -38.695 -2.472 1.00 23.51 ? 285 LYS E N 1 ATOM 11036 C CA . LYS D 1 222 ? -13.473 -39.492 -3.681 1.00 22.75 ? 285 LYS E CA 1 ATOM 11037 C C . LYS D 1 222 ? -12.253 -40.265 -4.227 1.00 21.75 ? 285 LYS E C 1 ATOM 11038 O O . LYS D 1 222 ? -12.337 -40.926 -5.264 1.00 22.76 ? 285 LYS E O 1 ATOM 11039 C CB . LYS D 1 222 ? -14.187 -38.661 -4.751 1.00 23.91 ? 285 LYS E CB 1 ATOM 11040 C CG . LYS D 1 222 ? -15.593 -38.059 -4.225 1.00 27.10 ? 285 LYS E CG 1 ATOM 11041 C CD . LYS D 1 222 ? -16.398 -37.362 -5.331 1.00 37.27 ? 285 LYS E CD 1 ATOM 11042 C CE . LYS D 1 222 ? -15.449 -36.641 -6.300 1.00 41.55 ? 285 LYS E CE 1 ATOM 11043 N NZ . LYS D 1 222 ? -15.002 -37.550 -7.419 1.00 45.13 ? 285 LYS E NZ 1 ATOM 11044 N N . CYS D 1 223 ? -11.153 -40.228 -3.502 1.00 20.74 ? 286 CYS E N 1 ATOM 11045 C CA . CYS D 1 223 ? -9.912 -40.859 -3.960 1.00 20.53 ? 286 CYS E CA 1 ATOM 11046 C C . CYS D 1 223 ? -9.399 -41.794 -2.865 1.00 20.02 ? 286 CYS E C 1 ATOM 11047 O O . CYS D 1 223 ? -9.602 -41.517 -1.691 1.00 17.80 ? 286 CYS E O 1 ATOM 11048 C CB . CYS D 1 223 ? -8.853 -39.757 -4.301 1.00 19.50 ? 286 CYS E CB 1 ATOM 11049 S SG . CYS D 1 223 ? -9.282 -38.735 -5.766 1.00 21.36 ? 286 CYS E SG 1 ATOM 11050 N N . PRO D 1 224 ? -8.693 -42.898 -3.236 1.00 18.46 ? 287 PRO E N 1 ATOM 11051 C CA . PRO D 1 224 ? -8.302 -43.787 -2.174 1.00 17.78 ? 287 PRO E CA 1 ATOM 11052 C C . PRO D 1 224 ? -6.930 -43.344 -1.629 1.00 18.21 ? 287 PRO E C 1 ATOM 11053 O O . PRO D 1 224 ? -5.884 -43.960 -1.953 1.00 17.72 ? 287 PRO E O 1 ATOM 11054 C CB . PRO D 1 224 ? -8.201 -45.143 -2.885 1.00 19.58 ? 287 PRO E CB 1 ATOM 11055 C CG . PRO D 1 224 ? -7.928 -44.780 -4.402 1.00 15.09 ? 287 PRO E CG 1 ATOM 11056 C CD . PRO D 1 224 ? -8.229 -43.356 -4.570 1.00 19.47 ? 287 PRO E CD 1 ATOM 11057 N N . ASN D 1 225 ? -6.904 -42.292 -0.824 1.00 16.60 ? 288 ASN E N 1 ATOM 11058 C CA . ASN D 1 225 ? -5.628 -41.648 -0.511 1.00 17.32 ? 288 ASN E CA 1 ATOM 11059 C C . ASN D 1 225 ? -4.672 -42.535 0.304 1.00 18.52 ? 288 ASN E C 1 ATOM 11060 O O . ASN D 1 225 ? -3.468 -42.509 0.094 1.00 17.59 ? 288 ASN E O 1 ATOM 11061 C CB . ASN D 1 225 ? -5.820 -40.256 0.082 1.00 16.88 ? 288 ASN E CB 1 ATOM 11062 C CG . ASN D 1 225 ? -6.617 -39.349 -0.859 1.00 18.88 ? 288 ASN E CG 1 ATOM 11063 O OD1 . ASN D 1 225 ? -6.183 -39.073 -1.987 1.00 19.48 ? 288 ASN E OD1 1 ATOM 11064 N ND2 . ASN D 1 225 ? -7.821 -38.962 -0.445 1.00 18.56 ? 288 ASN E ND2 1 ATOM 11065 N N . GLN D 1 226 ? -5.238 -43.322 1.216 1.00 19.03 ? 289 GLN E N 1 ATOM 11066 C CA . GLN D 1 226 ? -4.482 -44.115 2.204 1.00 19.49 ? 289 GLN E CA 1 ATOM 11067 C C . GLN D 1 226 ? -4.691 -45.565 1.995 1.00 19.84 ? 289 GLN E C 1 ATOM 11068 O O . GLN D 1 226 ? -5.759 -45.984 1.488 1.00 18.00 ? 289 GLN E O 1 ATOM 11069 C CB . GLN D 1 226 ? -4.906 -43.749 3.637 1.00 20.27 ? 289 GLN E CB 1 ATOM 11070 C CG . GLN D 1 226 ? -3.966 -42.674 4.178 1.00 21.59 ? 289 GLN E CG 1 ATOM 11071 C CD . GLN D 1 226 ? -4.042 -41.355 3.371 1.00 21.79 ? 289 GLN E CD 1 ATOM 11072 O OE1 . GLN D 1 226 ? -3.050 -40.910 2.739 1.00 23.40 ? 289 GLN E OE1 1 ATOM 11073 N NE2 . GLN D 1 226 ? -5.197 -40.709 3.431 1.00 20.01 ? 289 GLN E NE2 1 ATOM 11074 N N . ALA D 1 227 ? -3.622 -46.327 2.280 1.00 18.94 ? 290 ALA E N 1 ATOM 11075 C CA . ALA D 1 227 ? -3.714 -47.775 2.465 1.00 18.93 ? 290 ALA E CA 1 ATOM 11076 C C . ALA D 1 227 ? -4.933 -48.103 3.339 1.00 19.24 ? 290 ALA E C 1 ATOM 11077 O O . ALA D 1 227 ? -5.306 -47.332 4.261 1.00 19.46 ? 290 ALA E O 1 ATOM 11078 C CB . ALA D 1 227 ? -2.405 -48.314 3.129 1.00 16.37 ? 290 ALA E CB 1 ATOM 11079 N N . LEU D 1 228 ? -5.585 -49.218 3.030 1.00 20.03 ? 291 LEU E N 1 ATOM 11080 C CA . LEU D 1 228 ? -6.713 -49.668 3.837 1.00 21.24 ? 291 LEU E CA 1 ATOM 11081 C C . LEU D 1 228 ? -6.252 -50.875 4.667 1.00 20.41 ? 291 LEU E C 1 ATOM 11082 O O . LEU D 1 228 ? -6.051 -51.962 4.125 1.00 20.14 ? 291 LEU E O 1 ATOM 11083 C CB . LEU D 1 228 ? -7.855 -50.081 2.905 1.00 21.65 ? 291 LEU E CB 1 ATOM 11084 C CG . LEU D 1 228 ? -9.321 -50.262 3.329 1.00 26.94 ? 291 LEU E CG 1 ATOM 11085 C CD1 . LEU D 1 228 ? -9.896 -51.540 2.669 1.00 27.04 ? 291 LEU E CD1 1 ATOM 11086 C CD2 . LEU D 1 228 ? -9.664 -50.132 4.790 1.00 24.16 ? 291 LEU E CD2 1 ATOM 11087 N N . ARG D 1 229 ? -6.087 -50.675 5.966 1.00 20.53 ? 292 ARG E N 1 ATOM 11088 C CA . ARG D 1 229 ? -5.525 -51.730 6.815 1.00 21.81 ? 292 ARG E CA 1 ATOM 11089 C C . ARG D 1 229 ? -6.678 -52.611 7.367 1.00 21.11 ? 292 ARG E C 1 ATOM 11090 O O . ARG D 1 229 ? -7.772 -52.112 7.697 1.00 19.17 ? 292 ARG E O 1 ATOM 11091 C CB . ARG D 1 229 ? -4.706 -51.090 7.951 1.00 23.45 ? 292 ARG E CB 1 ATOM 11092 C CG . ARG D 1 229 ? -4.698 -51.887 9.265 1.00 27.87 ? 292 ARG E CG 1 ATOM 11093 C CD . ARG D 1 229 ? -3.576 -51.469 10.179 1.00 36.69 ? 292 ARG E CD 1 ATOM 11094 N NE . ARG D 1 229 ? -3.862 -50.493 11.269 1.00 43.52 ? 292 ARG E NE 1 ATOM 11095 C CZ . ARG D 1 229 ? -5.022 -49.886 11.589 1.00 46.58 ? 292 ARG E CZ 1 ATOM 11096 N NH1 . ARG D 1 229 ? -6.146 -50.089 10.907 1.00 47.25 ? 292 ARG E NH1 1 ATOM 11097 N NH2 . ARG D 1 229 ? -5.051 -49.061 12.636 1.00 45.57 ? 292 ARG E NH2 1 ATOM 11098 N N . GLY D 1 230 ? -6.449 -53.905 7.413 1.00 20.48 ? 293 GLY E N 1 ATOM 11099 C CA . GLY D 1 230 ? -7.419 -54.777 8.057 1.00 21.98 ? 293 GLY E CA 1 ATOM 11100 C C . GLY D 1 230 ? -8.500 -55.416 7.170 1.00 21.82 ? 293 GLY E C 1 ATOM 11101 O O . GLY D 1 230 ? -9.365 -56.145 7.681 1.00 21.10 ? 293 GLY E O 1 ATOM 11102 N N . TYR D 1 231 ? -8.424 -55.174 5.859 1.00 21.16 ? 294 TYR E N 1 ATOM 11103 C CA . TYR D 1 231 ? -9.354 -55.746 4.859 1.00 20.97 ? 294 TYR E CA 1 ATOM 11104 C C . TYR D 1 231 ? -8.613 -56.014 3.574 1.00 20.89 ? 294 TYR E C 1 ATOM 11105 O O . TYR D 1 231 ? -7.651 -55.269 3.253 1.00 22.87 ? 294 TYR E O 1 ATOM 11106 C CB . TYR D 1 231 ? -10.472 -54.784 4.534 1.00 19.23 ? 294 TYR E CB 1 ATOM 11107 C CG . TYR D 1 231 ? -11.368 -54.515 5.708 1.00 20.14 ? 294 TYR E CG 1 ATOM 11108 C CD1 . TYR D 1 231 ? -12.433 -55.384 6.011 1.00 23.44 ? 294 TYR E CD1 1 ATOM 11109 C CD2 . TYR D 1 231 ? -11.169 -53.441 6.511 1.00 17.85 ? 294 TYR E CD2 1 ATOM 11110 C CE1 . TYR D 1 231 ? -13.271 -55.163 7.106 1.00 20.78 ? 294 TYR E CE1 1 ATOM 11111 C CE2 . TYR D 1 231 ? -11.999 -53.221 7.636 1.00 22.21 ? 294 TYR E CE2 1 ATOM 11112 C CZ . TYR D 1 231 ? -13.054 -54.082 7.902 1.00 22.59 ? 294 TYR E CZ 1 ATOM 11113 O OH . TYR D 1 231 ? -13.888 -53.909 8.995 1.00 22.51 ? 294 TYR E OH 1 ATOM 11114 N N . ARG D 1 232 ? -9.063 -57.044 2.849 1.00 19.79 ? 295 ARG E N 1 ATOM 11115 C CA . ARG D 1 232 ? -8.565 -57.429 1.532 1.00 19.63 ? 295 ARG E CA 1 ATOM 11116 C C . ARG D 1 232 ? -9.636 -57.038 0.504 1.00 19.86 ? 295 ARG E C 1 ATOM 11117 O O . ARG D 1 232 ? -10.770 -57.414 0.681 1.00 19.72 ? 295 ARG E O 1 ATOM 11118 C CB . ARG D 1 232 ? -8.412 -58.950 1.498 1.00 20.71 ? 295 ARG E CB 1 ATOM 11119 C CG . ARG D 1 232 ? -7.260 -59.463 2.371 1.00 23.13 ? 295 ARG E CG 1 ATOM 11120 C CD . ARG D 1 232 ? -7.576 -60.736 3.124 1.00 28.82 ? 295 ARG E CD 1 ATOM 11121 N NE . ARG D 1 232 ? -7.240 -61.887 2.315 1.00 32.13 ? 295 ARG E NE 1 ATOM 11122 C CZ . ARG D 1 232 ? -6.355 -62.845 2.630 1.00 33.80 ? 295 ARG E CZ 1 ATOM 11123 N NH1 . ARG D 1 232 ? -5.668 -62.857 3.777 1.00 33.58 ? 295 ARG E NH1 1 ATOM 11124 N NH2 . ARG D 1 232 ? -6.168 -63.829 1.759 1.00 33.01 ? 295 ARG E NH2 1 ATOM 11125 N N . PHE D 1 233 ? -9.293 -56.238 -0.518 1.00 19.94 ? 296 PHE E N 1 ATOM 11126 C CA . PHE D 1 233 ? -10.195 -55.923 -1.637 1.00 19.38 ? 296 PHE E CA 1 ATOM 11127 C C . PHE D 1 233 ? -10.752 -57.246 -2.235 1.00 21.10 ? 296 PHE E C 1 ATOM 11128 O O . PHE D 1 233 ? -10.014 -58.222 -2.372 1.00 21.31 ? 296 PHE E O 1 ATOM 11129 C CB . PHE D 1 233 ? -9.406 -55.248 -2.757 1.00 19.15 ? 296 PHE E CB 1 ATOM 11130 C CG . PHE D 1 233 ? -9.009 -53.835 -2.495 1.00 17.80 ? 296 PHE E CG 1 ATOM 11131 C CD1 . PHE D 1 233 ? -7.890 -53.344 -3.101 1.00 14.48 ? 296 PHE E CD1 1 ATOM 11132 C CD2 . PHE D 1 233 ? -9.800 -52.972 -1.706 1.00 14.58 ? 296 PHE E CD2 1 ATOM 11133 C CE1 . PHE D 1 233 ? -7.493 -52.029 -2.920 1.00 13.71 ? 296 PHE E CE1 1 ATOM 11134 C CE2 . PHE D 1 233 ? -9.406 -51.645 -1.507 1.00 16.97 ? 296 PHE E CE2 1 ATOM 11135 C CZ . PHE D 1 233 ? -8.264 -51.162 -2.117 1.00 14.63 ? 296 PHE E CZ 1 ATOM 11136 N N . GLY D 1 234 ? -12.033 -57.286 -2.584 1.00 21.37 ? 297 GLY E N 1 ATOM 11137 C CA . GLY D 1 234 ? -12.530 -58.428 -3.305 1.00 22.25 ? 297 GLY E CA 1 ATOM 11138 C C . GLY D 1 234 ? -13.662 -58.098 -4.291 1.00 24.71 ? 297 GLY E C 1 ATOM 11139 O O . GLY D 1 234 ? -14.096 -56.928 -4.423 1.00 23.55 ? 297 GLY E O 1 ATOM 11140 N N . VAL D 1 235 ? -14.163 -59.142 -4.949 1.00 25.65 ? 298 VAL E N 1 ATOM 11141 C CA . VAL D 1 235 ? -15.362 -59.011 -5.812 1.00 28.64 ? 298 VAL E CA 1 ATOM 11142 C C . VAL D 1 235 ? -16.468 -60.019 -5.365 1.00 30.38 ? 298 VAL E C 1 ATOM 11143 O O . VAL D 1 235 ? -16.167 -61.114 -4.899 1.00 31.47 ? 298 VAL E O 1 ATOM 11144 C CB . VAL D 1 235 ? -15.004 -59.140 -7.307 1.00 28.08 ? 298 VAL E CB 1 ATOM 11145 C CG1 . VAL D 1 235 ? -13.941 -58.106 -7.721 1.00 28.51 ? 298 VAL E CG1 1 ATOM 11146 C CG2 . VAL D 1 235 ? -14.446 -60.508 -7.618 1.00 30.30 ? 298 VAL E CG2 1 ATOM 11147 N N . TRP D 1 236 ? -17.731 -59.623 -5.440 1.00 32.16 ? 299 TRP E N 1 ATOM 11148 C CA . TRP D 1 236 ? -18.844 -60.551 -5.272 1.00 34.19 ? 299 TRP E CA 1 ATOM 11149 C C . TRP D 1 236 ? -18.972 -61.538 -6.491 1.00 34.92 ? 299 TRP E C 1 ATOM 11150 O O . TRP D 1 236 ? -19.152 -61.156 -7.654 1.00 34.27 ? 299 TRP E O 1 ATOM 11151 C CB . TRP D 1 236 ? -20.107 -59.751 -4.998 1.00 34.39 ? 299 TRP E CB 1 ATOM 11152 C CG . TRP D 1 236 ? -21.167 -60.511 -4.263 1.00 37.98 ? 299 TRP E CG 1 ATOM 11153 C CD1 . TRP D 1 236 ? -22.330 -61.028 -4.809 1.00 39.07 ? 299 TRP E CD1 1 ATOM 11154 C CD2 . TRP D 1 236 ? -21.217 -60.829 -2.843 1.00 38.89 ? 299 TRP E CD2 1 ATOM 11155 N NE1 . TRP D 1 236 ? -23.076 -61.640 -3.825 1.00 39.59 ? 299 TRP E NE1 1 ATOM 11156 C CE2 . TRP D 1 236 ? -22.430 -61.537 -2.616 1.00 38.93 ? 299 TRP E CE2 1 ATOM 11157 C CE3 . TRP D 1 236 ? -20.361 -60.589 -1.751 1.00 40.22 ? 299 TRP E CE3 1 ATOM 11158 C CZ2 . TRP D 1 236 ? -22.797 -62.032 -1.340 1.00 38.09 ? 299 TRP E CZ2 1 ATOM 11159 C CZ3 . TRP D 1 236 ? -20.740 -61.060 -0.471 1.00 41.71 ? 299 TRP E CZ3 1 ATOM 11160 C CH2 . TRP D 1 236 ? -21.951 -61.784 -0.287 1.00 41.34 ? 299 TRP E CH2 1 ATOM 11161 N N . LYS D 1 237 ? -18.761 -62.819 -6.213 1.00 35.62 ? 300 LYS E N 1 ATOM 11162 C CA . LYS D 1 237 ? -18.893 -63.878 -7.223 1.00 35.47 ? 300 LYS E CA 1 ATOM 11163 C C . LYS D 1 237 ? -19.448 -65.125 -6.525 1.00 35.78 ? 300 LYS E C 1 ATOM 11164 O O . LYS D 1 237 ? -19.027 -65.482 -5.383 1.00 35.05 ? 300 LYS E O 1 ATOM 11165 C CB . LYS D 1 237 ? -17.553 -64.228 -7.905 1.00 35.92 ? 300 LYS E CB 1 ATOM 11166 C CG . LYS D 1 237 ? -17.049 -63.306 -9.021 1.00 37.19 ? 300 LYS E CG 1 ATOM 11167 C CD . LYS D 1 237 ? -16.270 -64.170 -10.066 1.00 42.98 ? 300 LYS E CD 1 ATOM 11168 C CE . LYS D 1 237 ? -15.519 -63.330 -11.089 1.00 44.82 ? 300 LYS E CE 1 ATOM 11169 N NZ . LYS D 1 237 ? -16.317 -62.128 -11.500 1.00 45.91 ? 300 LYS E NZ 1 ATOM 11170 N N . LYS D 1 238 ? -20.403 -65.777 -7.204 1.00 34.78 ? 301 LYS E N 1 ATOM 11171 C CA . LYS D 1 238 ? -21.018 -66.987 -6.710 1.00 33.81 ? 301 LYS E CA 1 ATOM 11172 C C . LYS D 1 238 ? -21.522 -66.805 -5.270 1.00 32.21 ? 301 LYS E C 1 ATOM 11173 O O . LYS D 1 238 ? -21.355 -67.684 -4.440 1.00 31.89 ? 301 LYS E O 1 ATOM 11174 C CB . LYS D 1 238 ? -20.034 -68.175 -6.819 1.00 34.43 ? 301 LYS E CB 1 ATOM 11175 C CG . LYS D 1 238 ? -19.493 -68.429 -8.228 1.00 38.56 ? 301 LYS E CG 1 ATOM 11176 C CD . LYS D 1 238 ? -18.325 -69.470 -8.263 1.00 42.42 ? 301 LYS E CD 1 ATOM 11177 C CE . LYS D 1 238 ? -16.985 -68.820 -7.883 1.00 46.09 ? 301 LYS E CE 1 ATOM 11178 N NZ . LYS D 1 238 ? -16.181 -69.661 -6.953 1.00 46.34 ? 301 LYS E NZ 1 ATOM 11179 N N . GLY D 1 239 ? -22.147 -65.672 -4.966 1.00 32.30 ? 302 GLY E N 1 ATOM 11180 C CA . GLY D 1 239 ? -22.771 -65.491 -3.639 1.00 31.22 ? 302 GLY E CA 1 ATOM 11181 C C . GLY D 1 239 ? -21.930 -65.183 -2.407 1.00 31.77 ? 302 GLY E C 1 ATOM 11182 O O . GLY D 1 239 ? -22.501 -65.011 -1.320 1.00 33.98 ? 302 GLY E O 1 ATOM 11183 N N . ARG D 1 240 ? -20.598 -65.057 -2.528 1.00 31.51 ? 303 ARG E N 1 ATOM 11184 C CA . ARG D 1 240 ? -19.738 -64.591 -1.382 1.00 30.28 ? 303 ARG E CA 1 ATOM 11185 C C . ARG D 1 240 ? -18.620 -63.587 -1.829 1.00 30.31 ? 303 ARG E C 1 ATOM 11186 O O . ARG D 1 240 ? -18.339 -63.462 -3.013 1.00 31.32 ? 303 ARG E O 1 ATOM 11187 C CB . ARG D 1 240 ? -19.172 -65.790 -0.600 1.00 30.44 ? 303 ARG E CB 1 ATOM 11188 C CG . ARG D 1 240 ? -18.473 -66.759 -1.522 1.00 30.22 ? 303 ARG E CG 1 ATOM 11189 C CD . ARG D 1 240 ? -17.815 -67.930 -0.897 1.00 28.58 ? 303 ARG E CD 1 ATOM 11190 N NE . ARG D 1 240 ? -16.961 -68.501 -1.944 1.00 27.21 ? 303 ARG E NE 1 ATOM 11191 C CZ . ARG D 1 240 ? -15.640 -68.482 -1.933 1.00 30.11 ? 303 ARG E CZ 1 ATOM 11192 N NH1 . ARG D 1 240 ? -14.965 -68.007 -0.881 1.00 28.27 ? 303 ARG E NH1 1 ATOM 11193 N NH2 . ARG D 1 240 ? -14.987 -69.006 -2.961 1.00 35.26 ? 303 ARG E NH2 1 ATOM 11194 N N . CYS D 1 241 ? -17.980 -62.872 -0.901 1.00 28.96 ? 304 CYS E N 1 ATOM 11195 C CA . CYS D 1 241 ? -16.869 -61.969 -1.305 1.00 27.49 ? 304 CYS E CA 1 ATOM 11196 C C . CYS D 1 241 ? -15.623 -62.760 -1.619 1.00 27.18 ? 304 CYS E C 1 ATOM 11197 O O . CYS D 1 241 ? -15.015 -63.362 -0.713 1.00 27.66 ? 304 CYS E O 1 ATOM 11198 C CB . CYS D 1 241 ? -16.546 -60.932 -0.221 1.00 26.30 ? 304 CYS E CB 1 ATOM 11199 S SG . CYS D 1 241 ? -15.408 -59.622 -0.826 1.00 25.03 ? 304 CYS E SG 1 ATOM 11200 N N . LEU D 1 242 ? -15.236 -62.809 -2.883 1.00 26.38 ? 305 LEU E N 1 ATOM 11201 C CA . LEU D 1 242 ? -13.971 -63.466 -3.184 1.00 27.37 ? 305 LEU E CA 1 ATOM 11202 C C . LEU D 1 242 ? -12.882 -62.405 -3.179 1.00 26.59 ? 305 LEU E C 1 ATOM 11203 O O . LEU D 1 242 ? -12.946 -61.429 -3.959 1.00 25.25 ? 305 LEU E O 1 ATOM 11204 C CB . LEU D 1 242 ? -13.977 -64.234 -4.523 1.00 27.65 ? 305 LEU E CB 1 ATOM 11205 C CG . LEU D 1 242 ? -15.167 -65.071 -5.032 1.00 30.09 ? 305 LEU E CG 1 ATOM 11206 C CD1 . LEU D 1 242 ? -14.727 -66.117 -6.118 1.00 28.99 ? 305 LEU E CD1 1 ATOM 11207 C CD2 . LEU D 1 242 ? -15.957 -65.682 -3.936 1.00 28.01 ? 305 LEU E CD2 1 ATOM 11208 N N . ASP D 1 243 ? -11.921 -62.550 -2.278 1.00 26.47 ? 306 ASP E N 1 ATOM 11209 C CA . ASP D 1 243 ? -10.799 -61.667 -2.351 1.00 26.65 ? 306 ASP E CA 1 ATOM 11210 C C . ASP D 1 243 ? -9.987 -62.105 -3.534 1.00 26.09 ? 306 ASP E C 1 ATOM 11211 O O . ASP D 1 243 ? -10.161 -63.219 -4.098 1.00 26.39 ? 306 ASP E O 1 ATOM 11212 C CB . ASP D 1 243 ? -9.995 -61.608 -1.031 1.00 27.14 ? 306 ASP E CB 1 ATOM 11213 C CG . ASP D 1 243 ? -9.141 -62.818 -0.804 1.00 28.30 ? 306 ASP E CG 1 ATOM 11214 O OD1 . ASP D 1 243 ? -9.177 -63.310 0.337 1.00 29.76 ? 306 ASP E OD1 1 ATOM 11215 O OD2 . ASP D 1 243 ? -8.417 -63.284 -1.721 1.00 30.69 ? 306 ASP E OD2 1 ATOM 11216 N N . TYR D 1 244 ? -9.093 -61.226 -3.959 1.00 26.98 ? 307 TYR E N 1 ATOM 11217 C CA . TYR D 1 244 ? -8.387 -61.447 -5.222 1.00 25.55 ? 307 TYR E CA 1 ATOM 11218 C C . TYR D 1 244 ? -7.718 -62.839 -5.311 1.00 26.38 ? 307 TYR E C 1 ATOM 11219 O O . TYR D 1 244 ? -7.508 -63.317 -6.407 1.00 27.11 ? 307 TYR E O 1 ATOM 11220 C CB . TYR D 1 244 ? -7.362 -60.327 -5.529 1.00 24.95 ? 307 TYR E CB 1 ATOM 11221 C CG . TYR D 1 244 ? -7.932 -58.932 -5.728 1.00 24.62 ? 307 TYR E CG 1 ATOM 11222 C CD1 . TYR D 1 244 ? -9.214 -58.725 -6.256 1.00 24.01 ? 307 TYR E CD1 1 ATOM 11223 C CD2 . TYR D 1 244 ? -7.152 -57.799 -5.426 1.00 26.72 ? 307 TYR E CD2 1 ATOM 11224 C CE1 . TYR D 1 244 ? -9.734 -57.407 -6.419 1.00 24.83 ? 307 TYR E CE1 1 ATOM 11225 C CE2 . TYR D 1 244 ? -7.638 -56.501 -5.594 1.00 25.15 ? 307 TYR E CE2 1 ATOM 11226 C CZ . TYR D 1 244 ? -8.910 -56.303 -6.110 1.00 23.67 ? 307 TYR E CZ 1 ATOM 11227 O OH . TYR D 1 244 ? -9.355 -55.020 -6.248 1.00 22.08 ? 307 TYR E OH 1 ATOM 11228 N N . THR D 1 245 ? -7.359 -63.487 -4.203 1.00 26.70 ? 308 THR E N 1 ATOM 11229 C CA . THR D 1 245 ? -6.580 -64.730 -4.337 1.00 28.06 ? 308 THR E CA 1 ATOM 11230 C C . THR D 1 245 ? -7.368 -65.895 -4.967 1.00 29.33 ? 308 THR E C 1 ATOM 11231 O O . THR D 1 245 ? -6.786 -66.892 -5.460 1.00 30.27 ? 308 THR E O 1 ATOM 11232 C CB . THR D 1 245 ? -5.911 -65.229 -3.028 1.00 27.54 ? 308 THR E CB 1 ATOM 11233 O OG1 . THR D 1 245 ? -6.915 -65.604 -2.086 1.00 27.23 ? 308 THR E OG1 1 ATOM 11234 C CG2 . THR D 1 245 ? -4.944 -64.185 -2.428 1.00 27.99 ? 308 THR E CG2 1 ATOM 11235 N N . GLU D 1 246 ? -8.672 -65.761 -4.963 1.00 30.27 ? 309 GLU E N 1 ATOM 11236 C CA . GLU D 1 246 ? -9.559 -66.765 -5.527 1.00 32.60 ? 309 GLU E CA 1 ATOM 11237 C C . GLU D 1 246 ? -9.818 -66.577 -7.046 1.00 33.61 ? 309 GLU E C 1 ATOM 11238 O O . GLU D 1 246 ? -10.594 -67.347 -7.658 1.00 33.89 ? 309 GLU E O 1 ATOM 11239 C CB . GLU D 1 246 ? -10.892 -66.716 -4.782 1.00 32.32 ? 309 GLU E CB 1 ATOM 11240 C CG . GLU D 1 246 ? -10.810 -66.947 -3.300 1.00 34.24 ? 309 GLU E CG 1 ATOM 11241 C CD . GLU D 1 246 ? -12.128 -67.480 -2.737 1.00 38.56 ? 309 GLU E CD 1 ATOM 11242 O OE1 . GLU D 1 246 ? -12.763 -68.342 -3.405 1.00 36.96 ? 309 GLU E OE1 1 ATOM 11243 O OE2 . GLU D 1 246 ? -12.530 -67.042 -1.634 1.00 40.89 ? 309 GLU E OE2 1 ATOM 11244 N N . LEU D 1 247 ? -9.219 -65.543 -7.631 1.00 34.01 ? 310 LEU E N 1 ATOM 11245 C CA . LEU D 1 247 ? -9.539 -65.148 -8.998 1.00 35.33 ? 310 LEU E CA 1 ATOM 11246 C C . LEU D 1 247 ? -8.425 -65.579 -9.950 1.00 35.93 ? 310 LEU E C 1 ATOM 11247 O O . LEU D 1 247 ? -7.227 -65.352 -9.706 1.00 35.85 ? 310 LEU E O 1 ATOM 11248 C CB . LEU D 1 247 ? -9.716 -63.646 -9.043 1.00 35.80 ? 310 LEU E CB 1 ATOM 11249 C CG . LEU D 1 247 ? -11.026 -62.899 -8.803 1.00 37.34 ? 310 LEU E CG 1 ATOM 11250 C CD1 . LEU D 1 247 ? -11.916 -63.445 -7.680 1.00 39.20 ? 310 LEU E CD1 1 ATOM 11251 C CD2 . LEU D 1 247 ? -10.709 -61.423 -8.576 1.00 37.59 ? 310 LEU E CD2 1 ATOM 11252 N N . THR D 1 248 ? -8.805 -66.234 -11.038 1.00 37.04 ? 311 THR E N 1 ATOM 11253 C CA . THR D 1 248 ? -7.821 -66.773 -11.978 1.00 36.38 ? 311 THR E CA 1 ATOM 11254 C C . THR D 1 248 ? -6.979 -65.698 -12.633 1.00 35.69 ? 311 THR E C 1 ATOM 11255 O O . THR D 1 248 ? -5.823 -65.923 -12.894 1.00 34.69 ? 311 THR E O 1 ATOM 11256 C CB . THR D 1 248 ? -8.470 -67.776 -13.001 1.00 38.28 ? 311 THR E CB 1 ATOM 11257 O OG1 . THR D 1 248 ? -8.989 -68.897 -12.269 1.00 39.28 ? 311 THR E OG1 1 ATOM 11258 C CG2 . THR D 1 248 ? -7.429 -68.316 -14.026 1.00 37.56 ? 311 THR E CG2 1 ATOM 11259 N N . ASP D 1 249 ? -7.519 -64.501 -12.849 1.00 36.34 ? 312 ASP E N 1 ATOM 11260 C CA . ASP D 1 249 ? -6.690 -63.441 -13.449 1.00 37.49 ? 312 ASP E CA 1 ATOM 11261 C C . ASP D 1 249 ? -5.691 -62.733 -12.459 1.00 36.49 ? 312 ASP E C 1 ATOM 11262 O O . ASP D 1 249 ? -4.804 -62.010 -12.903 1.00 35.78 ? 312 ASP E O 1 ATOM 11263 C CB . ASP D 1 249 ? -7.565 -62.430 -14.227 1.00 38.80 ? 312 ASP E CB 1 ATOM 11264 C CG . ASP D 1 249 ? -8.778 -61.936 -13.415 1.00 43.06 ? 312 ASP E CG 1 ATOM 11265 O OD1 . ASP D 1 249 ? -9.181 -62.605 -12.432 1.00 46.58 ? 312 ASP E OD1 1 ATOM 11266 O OD2 . ASP D 1 249 ? -9.331 -60.859 -13.764 1.00 48.83 ? 312 ASP E OD2 1 ATOM 11267 N N . THR D 1 250 ? -5.842 -62.961 -11.144 1.00 34.95 ? 313 THR E N 1 ATOM 11268 C CA . THR D 1 250 ? -4.992 -62.322 -10.109 1.00 33.35 ? 313 THR E CA 1 ATOM 11269 C C . THR D 1 250 ? -3.528 -62.670 -10.271 1.00 33.37 ? 313 THR E C 1 ATOM 11270 O O . THR D 1 250 ? -3.179 -63.800 -10.634 1.00 33.52 ? 313 THR E O 1 ATOM 11271 C CB . THR D 1 250 ? -5.513 -62.614 -8.677 1.00 33.06 ? 313 THR E CB 1 ATOM 11272 O OG1 . THR D 1 250 ? -6.788 -62.019 -8.550 1.00 31.11 ? 313 THR E OG1 1 ATOM 11273 C CG2 . THR D 1 250 ? -4.629 -62.029 -7.581 1.00 31.44 ? 313 THR E CG2 1 ATOM 11274 N N . VAL D 1 251 ? -2.668 -61.677 -10.067 1.00 32.83 ? 314 VAL E N 1 ATOM 11275 C CA . VAL D 1 251 ? -1.222 -61.913 -10.042 1.00 31.15 ? 314 VAL E CA 1 ATOM 11276 C C . VAL D 1 251 ? -0.800 -61.997 -8.583 1.00 31.45 ? 314 VAL E C 1 ATOM 11277 O O . VAL D 1 251 ? -0.977 -61.039 -7.821 1.00 29.55 ? 314 VAL E O 1 ATOM 11278 C CB . VAL D 1 251 ? -0.450 -60.811 -10.738 1.00 31.54 ? 314 VAL E CB 1 ATOM 11279 C CG1 . VAL D 1 251 ? 1.023 -60.912 -10.390 1.00 30.73 ? 314 VAL E CG1 1 ATOM 11280 C CG2 . VAL D 1 251 ? -0.660 -60.888 -12.248 1.00 29.83 ? 314 VAL E CG2 1 ATOM 11281 N N . ILE D 1 252 ? -0.288 -63.157 -8.171 1.00 31.45 ? 315 ILE E N 1 ATOM 11282 C CA . ILE D 1 252 ? 0.194 -63.299 -6.785 1.00 31.25 ? 315 ILE E CA 1 ATOM 11283 C C . ILE D 1 252 ? 1.711 -63.365 -6.780 1.00 32.24 ? 315 ILE E C 1 ATOM 11284 O O . ILE D 1 252 ? 2.310 -64.193 -7.507 1.00 31.66 ? 315 ILE E O 1 ATOM 11285 C CB . ILE D 1 252 ? -0.386 -64.540 -6.069 1.00 30.54 ? 315 ILE E CB 1 ATOM 11286 C CG1 . ILE D 1 252 ? -1.895 -64.438 -5.942 1.00 30.67 ? 315 ILE E CG1 1 ATOM 11287 C CG2 . ILE D 1 252 ? 0.270 -64.714 -4.681 1.00 30.79 ? 315 ILE E CG2 1 ATOM 11288 C CD1 . ILE D 1 252 ? -2.560 -65.758 -5.666 1.00 36.54 ? 315 ILE E CD1 1 ATOM 11289 N N . GLU D 1 253 ? 2.314 -62.516 -5.938 1.00 31.75 ? 316 GLU E N 1 ATOM 11290 C CA . GLU D 1 253 ? 3.775 -62.412 -5.771 1.00 32.13 ? 316 GLU E CA 1 ATOM 11291 C C . GLU D 1 253 ? 4.219 -62.351 -4.305 1.00 31.52 ? 316 GLU E C 1 ATOM 11292 O O . GLU D 1 253 ? 3.516 -61.775 -3.457 1.00 29.79 ? 316 GLU E O 1 ATOM 11293 C CB . GLU D 1 253 ? 4.325 -61.182 -6.524 1.00 32.39 ? 316 GLU E CB 1 ATOM 11294 C CG . GLU D 1 253 ? 4.591 -61.465 -7.991 1.00 34.96 ? 316 GLU E CG 1 ATOM 11295 C CD . GLU D 1 253 ? 4.846 -60.227 -8.823 1.00 39.01 ? 316 GLU E CD 1 ATOM 11296 O OE1 . GLU D 1 253 ? 4.887 -59.120 -8.273 1.00 39.06 ? 316 GLU E OE1 1 ATOM 11297 O OE2 . GLU D 1 253 ? 4.986 -60.368 -10.057 1.00 41.75 ? 316 GLU E OE2 1 ATOM 11298 N N . ARG D 1 254 ? 5.406 -62.912 -4.050 1.00 31.16 ? 317 ARG E N 1 ATOM 11299 C CA . ARG D 1 254 ? 6.063 -62.873 -2.731 1.00 33.04 ? 317 ARG E CA 1 ATOM 11300 C C . ARG D 1 254 ? 6.701 -61.526 -2.415 1.00 31.81 ? 317 ARG E C 1 ATOM 11301 O O . ARG D 1 254 ? 7.297 -60.901 -3.264 1.00 32.21 ? 317 ARG E O 1 ATOM 11302 C CB . ARG D 1 254 ? 7.176 -63.923 -2.635 1.00 33.61 ? 317 ARG E CB 1 ATOM 11303 C CG . ARG D 1 254 ? 6.807 -65.192 -1.879 1.00 39.85 ? 317 ARG E CG 1 ATOM 11304 C CD . ARG D 1 254 ? 6.430 -66.321 -2.804 1.00 47.18 ? 317 ARG E CD 1 ATOM 11305 N NE . ARG D 1 254 ? 7.562 -66.855 -3.571 1.00 52.87 ? 317 ARG E NE 1 ATOM 11306 C CZ . ARG D 1 254 ? 7.431 -67.728 -4.585 1.00 55.75 ? 317 ARG E CZ 1 ATOM 11307 N NH1 . ARG D 1 254 ? 6.229 -68.192 -4.950 1.00 54.60 ? 317 ARG E NH1 1 ATOM 11308 N NH2 . ARG D 1 254 ? 8.498 -68.143 -5.241 1.00 54.05 ? 317 ARG E NH2 1 ATOM 11309 N N . VAL D 1 255 ? 6.609 -61.130 -1.167 1.00 30.60 ? 318 VAL E N 1 ATOM 11310 C CA . VAL D 1 255 ? 7.204 -59.890 -0.718 1.00 30.16 ? 318 VAL E CA 1 ATOM 11311 C C . VAL D 1 255 ? 7.801 -60.129 0.646 1.00 29.92 ? 318 VAL E C 1 ATOM 11312 O O . VAL D 1 255 ? 7.230 -60.894 1.443 1.00 30.54 ? 318 VAL E O 1 ATOM 11313 C CB . VAL D 1 255 ? 6.136 -58.694 -0.609 1.00 29.31 ? 318 VAL E CB 1 ATOM 11314 C CG1 . VAL D 1 255 ? 5.533 -58.388 -1.940 1.00 26.94 ? 318 VAL E CG1 1 ATOM 11315 C CG2 . VAL D 1 255 ? 5.040 -58.962 0.410 1.00 27.77 ? 318 VAL E CG2 1 ATOM 11316 N N . GLU D 1 256 ? 8.891 -59.427 0.938 1.00 29.06 ? 319 GLU E N 1 ATOM 11317 C CA . GLU D 1 256 ? 9.448 -59.410 2.281 1.00 29.54 ? 319 GLU E CA 1 ATOM 11318 C C . GLU D 1 256 ? 8.714 -58.392 3.150 1.00 29.26 ? 319 GLU E C 1 ATOM 11319 O O . GLU D 1 256 ? 8.840 -58.416 4.395 1.00 30.03 ? 319 GLU E O 1 ATOM 11320 C CB . GLU D 1 256 ? 10.914 -59.014 2.255 1.00 29.87 ? 319 GLU E CB 1 ATOM 11321 C CG . GLU D 1 256 ? 11.817 -59.823 1.306 1.00 35.39 ? 319 GLU E CG 1 ATOM 11322 C CD . GLU D 1 256 ? 13.217 -60.128 1.894 1.00 45.25 ? 319 GLU E CD 1 ATOM 11323 O OE1 . GLU D 1 256 ? 13.950 -60.950 1.248 1.00 46.96 ? 319 GLU E OE1 1 ATOM 11324 O OE2 . GLU D 1 256 ? 13.577 -59.576 2.998 1.00 46.41 ? 319 GLU E OE2 1 ATOM 11325 N N . SER D 1 257 ? 7.990 -57.463 2.522 1.00 27.29 ? 320 SER E N 1 ATOM 11326 C CA . SER D 1 257 ? 7.339 -56.425 3.310 1.00 26.60 ? 320 SER E CA 1 ATOM 11327 C C . SER D 1 257 ? 6.096 -55.911 2.626 1.00 25.47 ? 320 SER E C 1 ATOM 11328 O O . SER D 1 257 ? 5.970 -55.973 1.412 1.00 24.84 ? 320 SER E O 1 ATOM 11329 C CB . SER D 1 257 ? 8.306 -55.277 3.633 1.00 27.01 ? 320 SER E CB 1 ATOM 11330 O OG . SER D 1 257 ? 8.579 -54.476 2.484 1.00 27.12 ? 320 SER E OG 1 ATOM 11331 N N . LYS D 1 258 ? 5.164 -55.427 3.446 1.00 25.14 ? 321 LYS E N 1 ATOM 11332 C CA . LYS D 1 258 ? 3.922 -54.834 2.966 1.00 24.42 ? 321 LYS E CA 1 ATOM 11333 C C . LYS D 1 258 ? 4.252 -53.684 1.983 1.00 24.09 ? 321 LYS E C 1 ATOM 11334 O O . LYS D 1 258 ? 3.634 -53.575 0.917 1.00 23.60 ? 321 LYS E O 1 ATOM 11335 C CB . LYS D 1 258 ? 3.065 -54.427 4.170 1.00 24.99 ? 321 LYS E CB 1 ATOM 11336 C CG . LYS D 1 258 ? 3.413 -53.134 4.783 1.00 27.03 ? 321 LYS E CG 1 ATOM 11337 C CD . LYS D 1 258 ? 3.232 -53.121 6.291 1.00 33.61 ? 321 LYS E CD 1 ATOM 11338 C CE . LYS D 1 258 ? 1.807 -53.273 6.718 1.00 33.67 ? 321 LYS E CE 1 ATOM 11339 N NZ . LYS D 1 258 ? 1.657 -52.654 8.116 1.00 36.48 ? 321 LYS E NZ 1 ATOM 11340 N N . ALA D 1 259 ? 5.312 -52.913 2.277 1.00 22.57 ? 322 ALA E N 1 ATOM 11341 C CA . ALA D 1 259 ? 5.732 -51.806 1.406 1.00 22.56 ? 322 ALA E CA 1 ATOM 11342 C C . ALA D 1 259 ? 6.057 -52.291 -0.013 1.00 22.20 ? 322 ALA E C 1 ATOM 11343 O O . ALA D 1 259 ? 5.644 -51.676 -0.998 1.00 21.09 ? 322 ALA E O 1 ATOM 11344 C CB . ALA D 1 259 ? 6.939 -51.038 2.010 1.00 22.62 ? 322 ALA E CB 1 ATOM 11345 N N . GLN D 1 260 ? 6.780 -53.402 -0.127 1.00 22.19 ? 323 GLN E N 1 ATOM 11346 C CA . GLN D 1 260 ? 6.982 -53.999 -1.464 1.00 24.15 ? 323 GLN E CA 1 ATOM 11347 C C . GLN D 1 260 ? 5.687 -54.226 -2.302 1.00 23.33 ? 323 GLN E C 1 ATOM 11348 O O . GLN D 1 260 ? 5.706 -54.123 -3.532 1.00 23.51 ? 323 GLN E O 1 ATOM 11349 C CB . GLN D 1 260 ? 7.741 -55.320 -1.336 1.00 24.17 ? 323 GLN E CB 1 ATOM 11350 C CG . GLN D 1 260 ? 9.222 -55.188 -0.978 1.00 28.18 ? 323 GLN E CG 1 ATOM 11351 C CD . GLN D 1 260 ? 9.921 -56.577 -1.040 1.00 33.16 ? 323 GLN E CD 1 ATOM 11352 O OE1 . GLN D 1 260 ? 11.016 -56.733 -1.588 1.00 37.66 ? 323 GLN E OE1 1 ATOM 11353 N NE2 . GLN D 1 260 ? 9.265 -57.567 -0.497 1.00 32.69 ? 323 GLN E NE2 1 ATOM 11354 N N . CYS D 1 261 ? 4.585 -54.534 -1.636 1.00 22.95 ? 324 CYS E N 1 ATOM 11355 C CA . CYS D 1 261 ? 3.307 -54.765 -2.315 1.00 24.28 ? 324 CYS E CA 1 ATOM 11356 C C . CYS D 1 261 ? 2.713 -53.448 -2.805 1.00 23.46 ? 324 CYS E C 1 ATOM 11357 O O . CYS D 1 261 ? 2.316 -53.361 -3.948 1.00 24.03 ? 324 CYS E O 1 ATOM 11358 C CB . CYS D 1 261 ? 2.337 -55.493 -1.378 1.00 25.23 ? 324 CYS E CB 1 ATOM 11359 S SG . CYS D 1 261 ? 0.766 -56.038 -2.080 1.00 26.16 ? 324 CYS E SG 1 ATOM 11360 N N . TRP D 1 262 ? 2.699 -52.436 -1.930 1.00 22.21 ? 325 TRP E N 1 ATOM 11361 C CA . TRP D 1 262 ? 2.352 -51.065 -2.292 1.00 21.05 ? 325 TRP E CA 1 ATOM 11362 C C . TRP D 1 262 ? 3.067 -50.627 -3.583 1.00 20.36 ? 325 TRP E C 1 ATOM 11363 O O . TRP D 1 262 ? 2.439 -50.298 -4.567 1.00 20.97 ? 325 TRP E O 1 ATOM 11364 C CB . TRP D 1 262 ? 2.589 -50.123 -1.113 1.00 19.20 ? 325 TRP E CB 1 ATOM 11365 C CG . TRP D 1 262 ? 2.382 -48.684 -1.415 1.00 17.96 ? 325 TRP E CG 1 ATOM 11366 C CD1 . TRP D 1 262 ? 1.196 -48.055 -1.634 1.00 13.83 ? 325 TRP E CD1 1 ATOM 11367 C CD2 . TRP D 1 262 ? 3.393 -47.658 -1.464 1.00 17.70 ? 325 TRP E CD2 1 ATOM 11368 N NE1 . TRP D 1 262 ? 1.401 -46.721 -1.901 1.00 10.66 ? 325 TRP E NE1 1 ATOM 11369 C CE2 . TRP D 1 262 ? 2.725 -46.429 -1.757 1.00 13.28 ? 325 TRP E CE2 1 ATOM 11370 C CE3 . TRP D 1 262 ? 4.793 -47.658 -1.338 1.00 17.12 ? 325 TRP E CE3 1 ATOM 11371 C CZ2 . TRP D 1 262 ? 3.407 -45.226 -1.930 1.00 14.43 ? 325 TRP E CZ2 1 ATOM 11372 C CZ3 . TRP D 1 262 ? 5.493 -46.441 -1.490 1.00 12.63 ? 325 TRP E CZ3 1 ATOM 11373 C CH2 . TRP D 1 262 ? 4.790 -45.241 -1.796 1.00 17.45 ? 325 TRP E CH2 1 ATOM 11374 N N . VAL D 1 263 ? 4.378 -50.723 -3.608 1.00 21.12 ? 326 VAL E N 1 ATOM 11375 C CA . VAL D 1 263 ? 5.137 -50.381 -4.781 1.00 18.92 ? 326 VAL E CA 1 ATOM 11376 C C . VAL D 1 263 ? 4.611 -51.129 -5.986 1.00 18.97 ? 326 VAL E C 1 ATOM 11377 O O . VAL D 1 263 ? 4.383 -50.517 -7.023 1.00 18.04 ? 326 VAL E O 1 ATOM 11378 C CB . VAL D 1 263 ? 6.625 -50.606 -4.535 1.00 19.26 ? 326 VAL E CB 1 ATOM 11379 C CG1 . VAL D 1 263 ? 7.468 -50.608 -5.851 1.00 15.68 ? 326 VAL E CG1 1 ATOM 11380 C CG2 . VAL D 1 263 ? 7.174 -49.595 -3.490 1.00 13.72 ? 326 VAL E CG2 1 ATOM 11381 N N . LYS D 1 264 ? 4.388 -52.440 -5.845 1.00 20.92 ? 327 LYS E N 1 ATOM 11382 C CA . LYS D 1 264 ? 3.982 -53.325 -7.001 1.00 20.90 ? 327 LYS E CA 1 ATOM 11383 C C . LYS D 1 264 ? 2.613 -52.915 -7.548 1.00 20.62 ? 327 LYS E C 1 ATOM 11384 O O . LYS D 1 264 ? 2.337 -53.137 -8.706 1.00 20.60 ? 327 LYS E O 1 ATOM 11385 C CB . LYS D 1 264 ? 3.896 -54.796 -6.563 1.00 21.60 ? 327 LYS E CB 1 ATOM 11386 C CG . LYS D 1 264 ? 5.254 -55.537 -6.491 1.00 22.10 ? 327 LYS E CG 1 ATOM 11387 C CD . LYS D 1 264 ? 5.193 -56.606 -5.409 1.00 25.84 ? 327 LYS E CD 1 ATOM 11388 C CE . LYS D 1 264 ? 5.944 -57.892 -5.797 1.00 31.92 ? 327 LYS E CE 1 ATOM 11389 N NZ . LYS D 1 264 ? 7.202 -57.740 -6.542 1.00 28.75 ? 327 LYS E NZ 1 ATOM 11390 N N . THR D 1 265 ? 1.757 -52.286 -6.724 1.00 20.40 ? 328 THR E N 1 ATOM 11391 C CA . THR D 1 265 ? 0.473 -51.898 -7.265 1.00 19.17 ? 328 THR E CA 1 ATOM 11392 C C . THR D 1 265 ? 0.634 -50.826 -8.305 1.00 19.49 ? 328 THR E C 1 ATOM 11393 O O . THR D 1 265 ? -0.246 -50.652 -9.154 1.00 19.54 ? 328 THR E O 1 ATOM 11394 C CB . THR D 1 265 ? -0.623 -51.588 -6.216 1.00 20.31 ? 328 THR E CB 1 ATOM 11395 O OG1 . THR D 1 265 ? -0.303 -50.400 -5.480 1.00 19.45 ? 328 THR E OG1 1 ATOM 11396 C CG2 . THR D 1 265 ? -0.737 -52.791 -5.274 1.00 18.79 ? 328 THR E CG2 1 ATOM 11397 N N . PHE D 1 266 ? 1.766 -50.118 -8.245 1.00 19.09 ? 329 PHE E N 1 ATOM 11398 C CA . PHE D 1 266 ? 2.047 -48.981 -9.119 1.00 18.57 ? 329 PHE E CA 1 ATOM 11399 C C . PHE D 1 266 ? 2.974 -49.350 -10.266 1.00 18.50 ? 329 PHE E C 1 ATOM 11400 O O . PHE D 1 266 ? 2.867 -48.774 -11.359 1.00 18.15 ? 329 PHE E O 1 ATOM 11401 C CB . PHE D 1 266 ? 2.658 -47.822 -8.305 1.00 17.91 ? 329 PHE E CB 1 ATOM 11402 C CG . PHE D 1 266 ? 3.053 -46.596 -9.132 1.00 17.79 ? 329 PHE E CG 1 ATOM 11403 C CD1 . PHE D 1 266 ? 2.086 -45.665 -9.539 1.00 19.10 ? 329 PHE E CD1 1 ATOM 11404 C CD2 . PHE D 1 266 ? 4.404 -46.348 -9.463 1.00 12.27 ? 329 PHE E CD2 1 ATOM 11405 C CE1 . PHE D 1 266 ? 2.444 -44.501 -10.278 1.00 14.98 ? 329 PHE E CE1 1 ATOM 11406 C CE2 . PHE D 1 266 ? 4.787 -45.190 -10.271 1.00 12.75 ? 329 PHE E CE2 1 ATOM 11407 C CZ . PHE D 1 266 ? 3.782 -44.274 -10.667 1.00 18.12 ? 329 PHE E CZ 1 ATOM 11408 N N . GLU D 1 267 ? 3.923 -50.240 -10.001 1.00 20.11 ? 330 GLU E N 1 ATOM 11409 C CA . GLU D 1 267 ? 4.959 -50.522 -10.983 1.00 20.97 ? 330 GLU E CA 1 ATOM 11410 C C . GLU D 1 267 ? 4.736 -51.787 -11.825 1.00 22.11 ? 330 GLU E C 1 ATOM 11411 O O . GLU D 1 267 ? 5.507 -52.045 -12.769 1.00 23.44 ? 330 GLU E O 1 ATOM 11412 C CB . GLU D 1 267 ? 6.345 -50.604 -10.332 1.00 21.69 ? 330 GLU E CB 1 ATOM 11413 C CG . GLU D 1 267 ? 6.748 -49.302 -9.672 1.00 23.25 ? 330 GLU E CG 1 ATOM 11414 C CD . GLU D 1 267 ? 8.192 -49.272 -9.278 1.00 25.04 ? 330 GLU E CD 1 ATOM 11415 O OE1 . GLU D 1 267 ? 8.742 -48.144 -9.126 1.00 22.05 ? 330 GLU E OE1 1 ATOM 11416 O OE2 . GLU D 1 267 ? 8.779 -50.368 -9.114 1.00 25.54 ? 330 GLU E OE2 1 ATOM 11417 N N . ASN D 1 268 ? 3.678 -52.535 -11.549 1.00 22.90 ? 331 ASN E N 1 ATOM 11418 C CA . ASN D 1 268 ? 3.444 -53.758 -12.294 1.00 23.85 ? 331 ASN E CA 1 ATOM 11419 C C . ASN D 1 268 ? 3.086 -53.468 -13.781 1.00 24.40 ? 331 ASN E C 1 ATOM 11420 O O . ASN D 1 268 ? 2.668 -52.385 -14.119 1.00 25.07 ? 331 ASN E O 1 ATOM 11421 C CB . ASN D 1 268 ? 2.417 -54.629 -11.550 1.00 22.14 ? 331 ASN E CB 1 ATOM 11422 C CG . ASN D 1 268 ? 1.006 -54.140 -11.721 1.00 20.41 ? 331 ASN E CG 1 ATOM 11423 O OD1 . ASN D 1 268 ? 0.391 -54.419 -12.740 1.00 16.21 ? 331 ASN E OD1 1 ATOM 11424 N ND2 . ASN D 1 268 ? 0.440 -53.424 -10.692 1.00 21.31 ? 331 ASN E ND2 1 ATOM 11425 N N . ASP D 1 269 ? 3.243 -54.438 -14.665 1.00 25.91 ? 332 ASP E N 1 ATOM 11426 C CA . ASP D 1 269 ? 3.160 -54.128 -16.094 1.00 26.89 ? 332 ASP E CA 1 ATOM 11427 C C . ASP D 1 269 ? 1.724 -53.934 -16.577 1.00 26.37 ? 332 ASP E C 1 ATOM 11428 O O . ASP D 1 269 ? 1.481 -53.495 -17.718 1.00 27.49 ? 332 ASP E O 1 ATOM 11429 C CB . ASP D 1 269 ? 3.976 -55.136 -16.956 1.00 28.12 ? 332 ASP E CB 1 ATOM 11430 C CG . ASP D 1 269 ? 3.495 -56.587 -16.833 1.00 32.31 ? 332 ASP E CG 1 ATOM 11431 O OD1 . ASP D 1 269 ? 2.559 -56.929 -16.068 1.00 32.01 ? 332 ASP E OD1 1 ATOM 11432 O OD2 . ASP D 1 269 ? 4.065 -57.425 -17.580 1.00 39.35 ? 332 ASP E OD2 1 ATOM 11433 N N . GLY D 1 270 ? 0.765 -54.186 -15.696 1.00 24.79 ? 333 GLY E N 1 ATOM 11434 C CA . GLY D 1 270 ? -0.621 -54.005 -16.072 1.00 24.00 ? 333 GLY E CA 1 ATOM 11435 C C . GLY D 1 270 ? -1.271 -52.757 -15.534 1.00 22.37 ? 333 GLY E C 1 ATOM 11436 O O . GLY D 1 270 ? -2.441 -52.565 -15.755 1.00 22.47 ? 333 GLY E O 1 ATOM 11437 N N . VAL D 1 271 ? -0.527 -51.920 -14.824 1.00 21.89 ? 334 VAL E N 1 ATOM 11438 C CA . VAL D 1 271 ? -1.095 -50.693 -14.134 1.00 21.52 ? 334 VAL E CA 1 ATOM 11439 C C . VAL D 1 271 ? -1.652 -49.729 -15.182 1.00 20.67 ? 334 VAL E C 1 ATOM 11440 O O . VAL D 1 271 ? -1.175 -49.711 -16.295 1.00 19.42 ? 334 VAL E O 1 ATOM 11441 C CB . VAL D 1 271 ? -0.002 -49.934 -13.337 1.00 21.90 ? 334 VAL E CB 1 ATOM 11442 C CG1 . VAL D 1 271 ? 1.089 -49.441 -14.307 1.00 22.63 ? 334 VAL E CG1 1 ATOM 11443 C CG2 . VAL D 1 271 ? -0.600 -48.746 -12.518 1.00 19.23 ? 334 VAL E CG2 1 ATOM 11444 N N . ALA D 1 272 ? -2.676 -48.960 -14.834 1.00 20.02 ? 335 ALA E N 1 ATOM 11445 C CA . ALA D 1 272 ? -3.229 -47.956 -15.769 1.00 19.47 ? 335 ALA E CA 1 ATOM 11446 C C . ALA D 1 272 ? -2.174 -46.983 -16.255 1.00 19.22 ? 335 ALA E C 1 ATOM 11447 O O . ALA D 1 272 ? -1.466 -46.298 -15.474 1.00 18.98 ? 335 ALA E O 1 ATOM 11448 C CB . ALA D 1 272 ? -4.451 -47.195 -15.144 1.00 18.44 ? 335 ALA E CB 1 ATOM 11449 N N . SER D 1 273 ? -2.018 -46.932 -17.563 1.00 19.10 ? 336 SER E N 1 ATOM 11450 C CA . SER D 1 273 ? -1.001 -46.075 -18.103 1.00 18.16 ? 336 SER E CA 1 ATOM 11451 C C . SER D 1 273 ? -1.496 -45.536 -19.415 1.00 19.02 ? 336 SER E C 1 ATOM 11452 O O . SER D 1 273 ? -2.034 -46.312 -20.228 1.00 16.87 ? 336 SER E O 1 ATOM 11453 C CB . SER D 1 273 ? 0.263 -46.858 -18.370 1.00 18.02 ? 336 SER E CB 1 ATOM 11454 O OG . SER D 1 273 ? 1.207 -45.932 -18.850 1.00 16.63 ? 336 SER E OG 1 ATOM 11455 N N . ASP D 1 274 ? -1.189 -44.258 -19.668 1.00 17.81 ? 337 ASP E N 1 ATOM 11456 C CA . ASP D 1 274 ? -1.606 -43.673 -20.910 1.00 18.95 ? 337 ASP E CA 1 ATOM 11457 C C . ASP D 1 274 ? -0.459 -43.765 -21.956 1.00 20.31 ? 337 ASP E C 1 ATOM 11458 O O . ASP D 1 274 ? -0.565 -43.148 -23.025 1.00 19.60 ? 337 ASP E O 1 ATOM 11459 C CB . ASP D 1 274 ? -2.126 -42.255 -20.711 1.00 17.23 ? 337 ASP E CB 1 ATOM 11460 C CG . ASP D 1 274 ? -3.379 -42.186 -19.807 1.00 21.01 ? 337 ASP E CG 1 ATOM 11461 O OD1 . ASP D 1 274 ? -4.107 -43.183 -19.728 1.00 24.03 ? 337 ASP E OD1 1 ATOM 11462 O OD2 . ASP D 1 274 ? -3.655 -41.105 -19.209 1.00 16.46 ? 337 ASP E OD2 1 ATOM 11463 N N . GLN D 1 275 ? 0.647 -44.465 -21.596 1.00 19.40 ? 338 GLN E N 1 ATOM 11464 C CA . GLN D 1 275 ? 1.802 -44.595 -22.475 1.00 20.69 ? 338 GLN E CA 1 ATOM 11465 C C . GLN D 1 275 ? 2.572 -45.843 -22.086 1.00 20.80 ? 338 GLN E C 1 ATOM 11466 O O . GLN D 1 275 ? 3.660 -45.728 -21.548 1.00 21.96 ? 338 GLN E O 1 ATOM 11467 C CB . GLN D 1 275 ? 2.748 -43.407 -22.308 1.00 19.98 ? 338 GLN E CB 1 ATOM 11468 C CG . GLN D 1 275 ? 3.629 -43.154 -23.474 1.00 17.17 ? 338 GLN E CG 1 ATOM 11469 C CD . GLN D 1 275 ? 4.811 -42.322 -23.105 1.00 19.48 ? 338 GLN E CD 1 ATOM 11470 O OE1 . GLN D 1 275 ? 5.917 -42.850 -22.903 1.00 19.06 ? 338 GLN E OE1 1 ATOM 11471 N NE2 . GLN D 1 275 ? 4.606 -41.026 -22.982 1.00 18.79 ? 338 GLN E NE2 1 ATOM 11472 N N . PRO D 1 276 ? 1.987 -47.018 -22.280 1.00 22.59 ? 339 PRO E N 1 ATOM 11473 C CA . PRO D 1 276 ? 2.663 -48.304 -21.910 1.00 23.19 ? 339 PRO E CA 1 ATOM 11474 C C . PRO D 1 276 ? 4.056 -48.414 -22.491 1.00 23.70 ? 339 PRO E C 1 ATOM 11475 O O . PRO D 1 276 ? 4.320 -47.839 -23.547 1.00 23.96 ? 339 PRO E O 1 ATOM 11476 C CB . PRO D 1 276 ? 1.742 -49.381 -22.534 1.00 22.08 ? 339 PRO E CB 1 ATOM 11477 C CG . PRO D 1 276 ? 0.469 -48.730 -22.775 1.00 23.83 ? 339 PRO E CG 1 ATOM 11478 C CD . PRO D 1 276 ? 0.681 -47.245 -22.929 1.00 21.00 ? 339 PRO E CD 1 ATOM 11479 N N . HIS D 1 277 ? 4.959 -49.133 -21.820 1.00 25.22 ? 340 HIS E N 1 ATOM 11480 C CA . HIS D 1 277 ? 6.298 -49.377 -22.370 1.00 28.18 ? 340 HIS E CA 1 ATOM 11481 C C . HIS D 1 277 ? 6.233 -50.069 -23.752 1.00 28.75 ? 340 HIS E C 1 ATOM 11482 O O . HIS D 1 277 ? 7.179 -49.960 -24.535 1.00 29.34 ? 340 HIS E O 1 ATOM 11483 C CB . HIS D 1 277 ? 7.120 -50.316 -21.464 1.00 28.78 ? 340 HIS E CB 1 ATOM 11484 C CG . HIS D 1 277 ? 7.728 -49.649 -20.278 1.00 32.69 ? 340 HIS E CG 1 ATOM 11485 N ND1 . HIS D 1 277 ? 9.045 -49.230 -20.246 1.00 36.44 ? 340 HIS E ND1 1 ATOM 11486 C CD2 . HIS D 1 277 ? 7.198 -49.339 -19.070 1.00 33.45 ? 340 HIS E CD2 1 ATOM 11487 C CE1 . HIS D 1 277 ? 9.290 -48.682 -19.067 1.00 35.71 ? 340 HIS E CE1 1 ATOM 11488 N NE2 . HIS D 1 277 ? 8.191 -48.752 -18.331 1.00 32.85 ? 340 HIS E NE2 1 ATOM 11489 N N . THR D 1 278 ? 5.142 -50.783 -24.013 1.00 29.38 ? 341 THR E N 1 ATOM 11490 C CA . THR D 1 278 ? 4.952 -51.485 -25.296 1.00 32.66 ? 341 THR E CA 1 ATOM 11491 C C . THR D 1 278 ? 4.539 -50.543 -26.437 1.00 33.34 ? 341 THR E C 1 ATOM 11492 O O . THR D 1 278 ? 4.572 -50.914 -27.628 1.00 34.99 ? 341 THR E O 1 ATOM 11493 C CB . THR D 1 278 ? 3.967 -52.705 -25.159 1.00 32.81 ? 341 THR E CB 1 ATOM 11494 O OG1 . THR D 1 278 ? 2.759 -52.310 -24.510 1.00 34.76 ? 341 THR E OG1 1 ATOM 11495 C CG2 . THR D 1 278 ? 4.607 -53.840 -24.310 1.00 34.76 ? 341 THR E CG2 1 ATOM 11496 N N . TYR D 1 279 ? 4.205 -49.311 -26.084 1.00 33.23 ? 342 TYR E N 1 ATOM 11497 C CA . TYR D 1 279 ? 3.698 -48.350 -27.053 1.00 33.54 ? 342 TYR E CA 1 ATOM 11498 C C . TYR D 1 279 ? 4.788 -47.394 -27.542 1.00 33.39 ? 342 TYR E C 1 ATOM 11499 O O . TYR D 1 279 ? 5.322 -46.569 -26.756 1.00 32.40 ? 342 TYR E O 1 ATOM 11500 C CB . TYR D 1 279 ? 2.522 -47.590 -26.431 1.00 34.06 ? 342 TYR E CB 1 ATOM 11501 C CG . TYR D 1 279 ? 1.966 -46.503 -27.286 1.00 36.99 ? 342 TYR E CG 1 ATOM 11502 C CD1 . TYR D 1 279 ? 1.336 -46.816 -28.488 1.00 38.37 ? 342 TYR E CD1 1 ATOM 11503 C CD2 . TYR D 1 279 ? 2.046 -45.139 -26.890 1.00 39.26 ? 342 TYR E CD2 1 ATOM 11504 C CE1 . TYR D 1 279 ? 0.818 -45.822 -29.300 1.00 40.44 ? 342 TYR E CE1 1 ATOM 11505 C CE2 . TYR D 1 279 ? 1.528 -44.120 -27.711 1.00 39.51 ? 342 TYR E CE2 1 ATOM 11506 C CZ . TYR D 1 279 ? 0.910 -44.488 -28.924 1.00 40.17 ? 342 TYR E CZ 1 ATOM 11507 O OH . TYR D 1 279 ? 0.366 -43.551 -29.779 1.00 42.07 ? 342 TYR E OH 1 ATOM 11508 N N . PRO D 1 280 ? 5.153 -47.490 -28.840 1.00 33.48 ? 343 PRO E N 1 ATOM 11509 C CA . PRO D 1 280 ? 6.271 -46.650 -29.311 1.00 33.08 ? 343 PRO E CA 1 ATOM 11510 C C . PRO D 1 280 ? 5.923 -45.173 -29.406 1.00 32.47 ? 343 PRO E C 1 ATOM 11511 O O . PRO D 1 280 ? 4.825 -44.819 -29.832 1.00 30.83 ? 343 PRO E O 1 ATOM 11512 C CB . PRO D 1 280 ? 6.555 -47.198 -30.720 1.00 33.92 ? 343 PRO E CB 1 ATOM 11513 C CG . PRO D 1 280 ? 6.012 -48.618 -30.658 1.00 35.44 ? 343 PRO E CG 1 ATOM 11514 C CD . PRO D 1 280 ? 4.753 -48.470 -29.853 1.00 33.06 ? 343 PRO E CD 1 ATOM 11515 N N . LEU D 1 281 ? 6.854 -44.316 -28.983 1.00 32.40 ? 344 LEU E N 1 ATOM 11516 C CA . LEU D 1 281 ? 6.766 -42.900 -29.295 1.00 31.92 ? 344 LEU E CA 1 ATOM 11517 C C . LEU D 1 281 ? 7.250 -42.710 -30.731 1.00 32.74 ? 344 LEU E C 1 ATOM 11518 O O . LEU D 1 281 ? 8.186 -43.383 -31.147 1.00 31.90 ? 344 LEU E O 1 ATOM 11519 C CB . LEU D 1 281 ? 7.646 -42.119 -28.340 1.00 32.41 ? 344 LEU E CB 1 ATOM 11520 C CG . LEU D 1 281 ? 7.348 -42.209 -26.843 1.00 30.90 ? 344 LEU E CG 1 ATOM 11521 C CD1 . LEU D 1 281 ? 8.604 -41.766 -26.052 1.00 30.43 ? 344 LEU E CD1 1 ATOM 11522 C CD2 . LEU D 1 281 ? 6.095 -41.362 -26.493 1.00 26.28 ? 344 LEU E CD2 1 ATOM 11523 N N . THR D 1 282 ? 6.651 -41.795 -31.491 1.00 32.70 ? 345 THR E N 1 ATOM 11524 C CA . THR D 1 282 ? 7.099 -41.606 -32.887 1.00 33.53 ? 345 THR E CA 1 ATOM 11525 C C . THR D 1 282 ? 7.761 -40.242 -33.092 1.00 32.72 ? 345 THR E C 1 ATOM 11526 O O . THR D 1 282 ? 7.896 -39.729 -34.236 1.00 31.84 ? 345 THR E O 1 ATOM 11527 C CB . THR D 1 282 ? 5.916 -41.804 -33.890 1.00 35.01 ? 345 THR E CB 1 ATOM 11528 O OG1 . THR D 1 282 ? 4.696 -41.284 -33.317 1.00 34.70 ? 345 THR E OG1 1 ATOM 11529 C CG2 . THR D 1 282 ? 5.763 -43.287 -34.237 1.00 34.37 ? 345 THR E CG2 1 ATOM 11530 N N . SER D 1 283 ? 8.103 -39.643 -31.955 1.00 31.54 ? 346 SER E N 1 ATOM 11531 C CA . SER D 1 283 ? 8.808 -38.387 -31.894 1.00 31.27 ? 346 SER E CA 1 ATOM 11532 C C . SER D 1 283 ? 10.016 -38.673 -31.016 1.00 30.87 ? 346 SER E C 1 ATOM 11533 O O . SER D 1 283 ? 9.929 -39.505 -30.107 1.00 30.30 ? 346 SER E O 1 ATOM 11534 C CB . SER D 1 283 ? 7.902 -37.294 -31.270 1.00 32.58 ? 346 SER E CB 1 ATOM 11535 O OG . SER D 1 283 ? 7.026 -37.816 -30.224 1.00 32.89 ? 346 SER E OG 1 ATOM 11536 N N . GLN D 1 284 ? 11.145 -38.042 -31.334 1.00 30.40 ? 347 GLN E N 1 ATOM 11537 C CA . GLN D 1 284 ? 12.332 -38.058 -30.517 1.00 30.71 ? 347 GLN E CA 1 ATOM 11538 C C . GLN D 1 284 ? 12.414 -36.669 -29.870 1.00 30.57 ? 347 GLN E C 1 ATOM 11539 O O . GLN D 1 284 ? 12.236 -35.630 -30.549 1.00 31.36 ? 347 GLN E O 1 ATOM 11540 C CB . GLN D 1 284 ? 13.571 -38.338 -31.372 1.00 30.67 ? 347 GLN E CB 1 ATOM 11541 C CG . GLN D 1 284 ? 14.864 -38.558 -30.557 1.00 33.00 ? 347 GLN E CG 1 ATOM 11542 C CD . GLN D 1 284 ? 16.038 -39.000 -31.452 1.00 38.41 ? 347 GLN E CD 1 ATOM 11543 O OE1 . GLN D 1 284 ? 16.890 -38.192 -31.829 1.00 40.49 ? 347 GLN E OE1 1 ATOM 11544 N NE2 . GLN D 1 284 ? 16.061 -40.274 -31.812 1.00 36.20 ? 347 GLN E NE2 1 ATOM 11545 N N . ALA D 1 285 ? 12.641 -36.645 -28.558 1.00 29.00 ? 348 ALA E N 1 ATOM 11546 C CA . ALA D 1 285 ? 12.758 -35.383 -27.857 1.00 27.78 ? 348 ALA E CA 1 ATOM 11547 C C . ALA D 1 285 ? 14.128 -34.779 -28.089 1.00 26.58 ? 348 ALA E C 1 ATOM 11548 O O . ALA D 1 285 ? 15.181 -35.429 -27.921 1.00 26.18 ? 348 ALA E O 1 ATOM 11549 C CB . ALA D 1 285 ? 12.482 -35.559 -26.358 1.00 27.32 ? 348 ALA E CB 1 ATOM 11550 N N . SER D 1 286 ? 14.110 -33.522 -28.467 1.00 25.88 ? 349 SER E N 1 ATOM 11551 C CA . SER D 1 286 ? 15.354 -32.795 -28.648 1.00 27.04 ? 349 SER E CA 1 ATOM 11552 C C . SER D 1 286 ? 15.361 -31.554 -27.730 1.00 25.70 ? 349 SER E C 1 ATOM 11553 O O . SER D 1 286 ? 14.526 -31.447 -26.839 1.00 24.77 ? 349 SER E O 1 ATOM 11554 C CB . SER D 1 286 ? 15.495 -32.401 -30.120 1.00 26.71 ? 349 SER E CB 1 ATOM 11555 O OG . SER D 1 286 ? 16.868 -32.267 -30.401 1.00 31.87 ? 349 SER E OG 1 ATOM 11556 N N . TRP D 1 287 ? 16.290 -30.627 -27.947 1.00 25.92 ? 350 TRP E N 1 ATOM 11557 C CA . TRP D 1 287 ? 16.303 -29.376 -27.163 1.00 25.71 ? 350 TRP E CA 1 ATOM 11558 C C . TRP D 1 287 ? 14.978 -28.603 -27.306 1.00 26.56 ? 350 TRP E C 1 ATOM 11559 O O . TRP D 1 287 ? 14.465 -28.342 -28.409 1.00 26.41 ? 350 TRP E O 1 ATOM 11560 C CB . TRP D 1 287 ? 17.559 -28.484 -27.408 1.00 25.39 ? 350 TRP E CB 1 ATOM 11561 C CG . TRP D 1 287 ? 17.479 -27.134 -26.668 1.00 27.01 ? 350 TRP E CG 1 ATOM 11562 C CD1 . TRP D 1 287 ? 17.291 -25.913 -27.235 1.00 29.50 ? 350 TRP E CD1 1 ATOM 11563 C CD2 . TRP D 1 287 ? 17.497 -26.906 -25.235 1.00 27.66 ? 350 TRP E CD2 1 ATOM 11564 N NE1 . TRP D 1 287 ? 17.203 -24.937 -26.264 1.00 32.05 ? 350 TRP E NE1 1 ATOM 11565 C CE2 . TRP D 1 287 ? 17.306 -25.520 -25.027 1.00 30.44 ? 350 TRP E CE2 1 ATOM 11566 C CE3 . TRP D 1 287 ? 17.649 -27.731 -24.118 1.00 26.37 ? 350 TRP E CE3 1 ATOM 11567 C CZ2 . TRP D 1 287 ? 17.262 -24.939 -23.733 1.00 29.44 ? 350 TRP E CZ2 1 ATOM 11568 C CZ3 . TRP D 1 287 ? 17.629 -27.142 -22.843 1.00 27.66 ? 350 TRP E CZ3 1 ATOM 11569 C CH2 . TRP D 1 287 ? 17.437 -25.754 -22.675 1.00 25.81 ? 350 TRP E CH2 1 ATOM 11570 N N . ASN D 1 288 ? 14.480 -28.200 -26.152 1.00 28.06 ? 351 ASN E N 1 ATOM 11571 C CA . ASN D 1 288 ? 13.164 -27.580 -25.921 1.00 28.80 ? 351 ASN E CA 1 ATOM 11572 C C . ASN D 1 288 ? 11.868 -28.206 -26.375 1.00 27.87 ? 351 ASN E C 1 ATOM 11573 O O . ASN D 1 288 ? 10.809 -27.561 -26.428 1.00 26.80 ? 351 ASN E O 1 ATOM 11574 C CB . ASN D 1 288 ? 13.145 -26.064 -25.906 1.00 31.66 ? 351 ASN E CB 1 ATOM 11575 C CG . ASN D 1 288 ? 13.514 -25.475 -27.163 1.00 34.37 ? 351 ASN E CG 1 ATOM 11576 O OD1 . ASN D 1 288 ? 13.253 -26.039 -28.226 1.00 42.44 ? 351 ASN E OD1 1 ATOM 11577 N ND2 . ASN D 1 288 ? 14.122 -24.275 -27.085 1.00 37.09 ? 351 ASN E ND2 1 ATOM 11578 N N . ASP D 1 289 ? 11.954 -29.516 -26.518 1.00 25.55 ? 352 ASP E N 1 ATOM 11579 C CA . ASP D 1 289 ? 10.801 -30.358 -26.325 1.00 25.36 ? 352 ASP E CA 1 ATOM 11580 C C . ASP D 1 289 ? 10.669 -30.653 -24.819 1.00 24.98 ? 352 ASP E C 1 ATOM 11581 O O . ASP D 1 289 ? 11.660 -31.003 -24.167 1.00 25.32 ? 352 ASP E O 1 ATOM 11582 C CB . ASP D 1 289 ? 10.973 -31.660 -27.094 1.00 25.72 ? 352 ASP E CB 1 ATOM 11583 C CG . ASP D 1 289 ? 11.197 -31.427 -28.563 1.00 27.69 ? 352 ASP E CG 1 ATOM 11584 O OD1 . ASP D 1 289 ? 10.562 -30.525 -29.130 1.00 31.62 ? 352 ASP E OD1 1 ATOM 11585 O OD2 . ASP D 1 289 ? 11.997 -32.162 -29.156 1.00 34.54 ? 352 ASP E OD2 1 ATOM 11586 N N . TRP D 1 290 ? 9.453 -30.519 -24.298 1.00 23.06 ? 353 TRP E N 1 ATOM 11587 C CA . TRP D 1 290 ? 9.170 -30.616 -22.868 1.00 22.03 ? 353 TRP E CA 1 ATOM 11588 C C . TRP D 1 290 ? 7.862 -31.350 -22.589 1.00 21.68 ? 353 TRP E C 1 ATOM 11589 O O . TRP D 1 290 ? 7.639 -31.850 -21.469 1.00 21.63 ? 353 TRP E O 1 ATOM 11590 C CB . TRP D 1 290 ? 9.065 -29.214 -22.302 1.00 22.56 ? 353 TRP E CB 1 ATOM 11591 C CG . TRP D 1 290 ? 10.272 -28.252 -22.563 1.00 22.26 ? 353 TRP E CG 1 ATOM 11592 C CD1 . TRP D 1 290 ? 10.266 -27.168 -23.371 1.00 20.98 ? 353 TRP E CD1 1 ATOM 11593 C CD2 . TRP D 1 290 ? 11.607 -28.309 -21.968 1.00 20.17 ? 353 TRP E CD2 1 ATOM 11594 N NE1 . TRP D 1 290 ? 11.487 -26.542 -23.319 1.00 20.63 ? 353 TRP E NE1 1 ATOM 11595 C CE2 . TRP D 1 290 ? 12.331 -27.221 -22.476 1.00 18.50 ? 353 TRP E CE2 1 ATOM 11596 C CE3 . TRP D 1 290 ? 12.240 -29.178 -21.053 1.00 22.15 ? 353 TRP E CE3 1 ATOM 11597 C CZ2 . TRP D 1 290 ? 13.663 -26.946 -22.096 1.00 20.05 ? 353 TRP E CZ2 1 ATOM 11598 C CZ3 . TRP D 1 290 ? 13.563 -28.924 -20.663 1.00 21.94 ? 353 TRP E CZ3 1 ATOM 11599 C CH2 . TRP D 1 290 ? 14.272 -27.810 -21.208 1.00 23.85 ? 353 TRP E CH2 1 ATOM 11600 N N . TRP D 1 291 ? 6.958 -31.340 -23.577 1.00 19.36 ? 354 TRP E N 1 ATOM 11601 C CA . TRP D 1 291 ? 5.669 -32.030 -23.477 1.00 19.91 ? 354 TRP E CA 1 ATOM 11602 C C . TRP D 1 291 ? 5.532 -33.137 -24.529 1.00 20.07 ? 354 TRP E C 1 ATOM 11603 O O . TRP D 1 291 ? 6.074 -32.980 -25.618 1.00 18.62 ? 354 TRP E O 1 ATOM 11604 C CB . TRP D 1 291 ? 4.526 -31.007 -23.640 1.00 20.80 ? 354 TRP E CB 1 ATOM 11605 C CG . TRP D 1 291 ? 4.725 -29.696 -22.828 1.00 21.18 ? 354 TRP E CG 1 ATOM 11606 C CD1 . TRP D 1 291 ? 5.406 -29.548 -21.619 1.00 23.45 ? 354 TRP E CD1 1 ATOM 11607 C CD2 . TRP D 1 291 ? 4.198 -28.385 -23.138 1.00 24.24 ? 354 TRP E CD2 1 ATOM 11608 N NE1 . TRP D 1 291 ? 5.344 -28.220 -21.192 1.00 21.16 ? 354 TRP E NE1 1 ATOM 11609 C CE2 . TRP D 1 291 ? 4.593 -27.501 -22.084 1.00 21.66 ? 354 TRP E CE2 1 ATOM 11610 C CE3 . TRP D 1 291 ? 3.415 -27.876 -24.191 1.00 24.10 ? 354 TRP E CE3 1 ATOM 11611 C CZ2 . TRP D 1 291 ? 4.249 -26.131 -22.071 1.00 22.97 ? 354 TRP E CZ2 1 ATOM 11612 C CZ3 . TRP D 1 291 ? 3.098 -26.507 -24.198 1.00 27.53 ? 354 TRP E CZ3 1 ATOM 11613 C CH2 . TRP D 1 291 ? 3.506 -25.648 -23.132 1.00 25.50 ? 354 TRP E CH2 1 ATOM 11614 N N . PRO D 1 292 ? 4.805 -34.247 -24.215 1.00 19.09 ? 355 PRO E N 1 ATOM 11615 C CA . PRO D 1 292 ? 4.596 -35.241 -25.248 1.00 18.60 ? 355 PRO E CA 1 ATOM 11616 C C . PRO D 1 292 ? 3.661 -34.718 -26.294 1.00 19.49 ? 355 PRO E C 1 ATOM 11617 O O . PRO D 1 292 ? 2.667 -33.999 -25.983 1.00 18.86 ? 355 PRO E O 1 ATOM 11618 C CB . PRO D 1 292 ? 3.915 -36.411 -24.509 1.00 18.26 ? 355 PRO E CB 1 ATOM 11619 C CG . PRO D 1 292 ? 4.040 -36.016 -22.933 1.00 17.87 ? 355 PRO E CG 1 ATOM 11620 C CD . PRO D 1 292 ? 4.035 -34.545 -22.994 1.00 17.54 ? 355 PRO E CD 1 ATOM 11621 N N . LEU D 1 293 ? 3.983 -35.070 -27.528 1.00 20.20 ? 356 LEU E N 1 ATOM 11622 C CA . LEU D 1 293 ? 3.100 -34.769 -28.663 1.00 19.94 ? 356 LEU E CA 1 ATOM 11623 C C . LEU D 1 293 ? 1.959 -35.722 -28.651 1.00 18.24 ? 356 LEU E C 1 ATOM 11624 O O . LEU D 1 293 ? 2.087 -36.884 -28.245 1.00 18.03 ? 356 LEU E O 1 ATOM 11625 C CB . LEU D 1 293 ? 3.877 -34.850 -29.989 1.00 20.75 ? 356 LEU E CB 1 ATOM 11626 C CG . LEU D 1 293 ? 4.943 -33.792 -30.279 1.00 23.80 ? 356 LEU E CG 1 ATOM 11627 C CD1 . LEU D 1 293 ? 5.681 -34.131 -31.625 1.00 26.52 ? 356 LEU E CD1 1 ATOM 11628 C CD2 . LEU D 1 293 ? 4.264 -32.476 -30.368 1.00 22.61 ? 356 LEU E CD2 1 ATOM 11629 N N . HIS D 1 294 ? 0.804 -35.229 -29.077 1.00 18.97 ? 357 HIS E N 1 ATOM 11630 C CA . HIS D 1 294 ? -0.329 -36.053 -29.413 1.00 19.79 ? 357 HIS E CA 1 ATOM 11631 C C . HIS D 1 294 ? 0.105 -37.175 -30.398 1.00 22.22 ? 357 HIS E C 1 ATOM 11632 O O . HIS D 1 294 ? 0.835 -36.878 -31.316 1.00 19.02 ? 357 HIS E O 1 ATOM 11633 C CB . HIS D 1 294 ? -1.402 -35.169 -30.093 1.00 20.28 ? 357 HIS E CB 1 ATOM 11634 C CG . HIS D 1 294 ? -2.471 -35.932 -30.803 1.00 20.77 ? 357 HIS E CG 1 ATOM 11635 N ND1 . HIS D 1 294 ? -3.618 -36.366 -30.175 1.00 27.28 ? 357 HIS E ND1 1 ATOM 11636 C CD2 . HIS D 1 294 ? -2.546 -36.386 -32.080 1.00 22.90 ? 357 HIS E CD2 1 ATOM 11637 C CE1 . HIS D 1 294 ? -4.375 -37.010 -31.044 1.00 23.49 ? 357 HIS E CE1 1 ATOM 11638 N NE2 . HIS D 1 294 ? -3.734 -37.056 -32.199 1.00 26.21 ? 357 HIS E NE2 1 ATOM 11639 N N . GLN D 1 295 ? -0.369 -38.413 -30.168 1.00 24.10 ? 358 GLN E N 1 ATOM 11640 C CA . GLN D 1 295 ? -0.223 -39.545 -31.110 1.00 26.95 ? 358 GLN E CA 1 ATOM 11641 C C . GLN D 1 295 ? -1.585 -40.140 -31.521 1.00 27.51 ? 358 GLN E C 1 ATOM 11642 O O . GLN D 1 295 ? -2.348 -40.537 -30.653 1.00 29.46 ? 358 GLN E O 1 ATOM 11643 C CB . GLN D 1 295 ? 0.734 -40.620 -30.528 1.00 27.23 ? 358 GLN E CB 1 ATOM 11644 C CG . GLN D 1 295 ? 2.196 -40.202 -30.640 1.00 26.04 ? 358 GLN E CG 1 ATOM 11645 C CD . GLN D 1 295 ? 3.259 -41.248 -30.228 1.00 27.12 ? 358 GLN E CD 1 ATOM 11646 O OE1 . GLN D 1 295 ? 3.137 -42.459 -30.479 1.00 26.08 ? 358 GLN E OE1 1 ATOM 11647 N NE2 . GLN D 1 295 ? 4.349 -40.749 -29.644 1.00 28.41 ? 358 GLN E NE2 1 ATOM 11648 N N . SER D 1 296 ? -1.893 -40.204 -32.824 1.00 29.17 ? 359 SER E N 1 ATOM 11649 C CA . SER D 1 296 ? -3.166 -40.821 -33.352 1.00 30.63 ? 359 SER E CA 1 ATOM 11650 C C . SER D 1 296 ? -3.721 -42.003 -32.542 1.00 30.86 ? 359 SER E C 1 ATOM 11651 O O . SER D 1 296 ? -4.904 -42.003 -32.159 1.00 32.14 ? 359 SER E O 1 ATOM 11652 C CB . SER D 1 296 ? -3.019 -41.280 -34.804 1.00 31.32 ? 359 SER E CB 1 ATOM 11653 O OG . SER D 1 296 ? -2.861 -40.134 -35.662 1.00 38.50 ? 359 SER E OG 1 ATOM 11654 N N . ASP D 1 297 ? -2.877 -42.994 -32.277 1.00 29.38 ? 360 ASP E N 1 ATOM 11655 C CA . ASP D 1 297 ? -3.295 -44.198 -31.556 1.00 29.28 ? 360 ASP E CA 1 ATOM 11656 C C . ASP D 1 297 ? -2.840 -44.260 -30.095 1.00 28.39 ? 360 ASP E C 1 ATOM 11657 O O . ASP D 1 297 ? -2.734 -45.345 -29.559 1.00 27.67 ? 360 ASP E O 1 ATOM 11658 C CB . ASP D 1 297 ? -2.806 -45.454 -32.281 1.00 29.36 ? 360 ASP E CB 1 ATOM 11659 C CG . ASP D 1 297 ? -1.289 -45.578 -32.257 1.00 29.97 ? 360 ASP E CG 1 ATOM 11660 O OD1 . ASP D 1 297 ? -0.581 -44.585 -32.026 1.00 30.36 ? 360 ASP E OD1 1 ATOM 11661 O OD2 . ASP D 1 297 ? -0.797 -46.688 -32.476 1.00 32.87 ? 360 ASP E OD2 1 ATOM 11662 N N . GLN D 1 298 ? -2.550 -43.105 -29.482 1.00 27.40 ? 361 GLN E N 1 ATOM 11663 C CA . GLN D 1 298 ? -2.222 -43.015 -28.056 1.00 27.13 ? 361 GLN E CA 1 ATOM 11664 C C . GLN D 1 298 ? -3.334 -43.663 -27.235 1.00 25.11 ? 361 GLN E C 1 ATOM 11665 O O . GLN D 1 298 ? -4.498 -43.512 -27.576 1.00 24.79 ? 361 GLN E O 1 ATOM 11666 C CB . GLN D 1 298 ? -2.063 -41.540 -27.625 1.00 27.63 ? 361 GLN E CB 1 ATOM 11667 C CG . GLN D 1 298 ? -3.352 -40.732 -27.748 1.00 26.31 ? 361 GLN E CG 1 ATOM 11668 C CD . GLN D 1 298 ? -3.125 -39.229 -27.681 1.00 29.68 ? 361 GLN E CD 1 ATOM 11669 O OE1 . GLN D 1 298 ? -4.101 -38.467 -27.538 1.00 36.02 ? 361 GLN E OE1 1 ATOM 11670 N NE2 . GLN D 1 298 ? -1.860 -38.780 -27.797 1.00 22.69 ? 361 GLN E NE2 1 ATOM 11671 N N . PRO D 1 299 ? -2.982 -44.436 -26.184 1.00 24.14 ? 362 PRO E N 1 ATOM 11672 C CA . PRO D 1 299 ? -4.085 -44.991 -25.407 1.00 23.19 ? 362 PRO E CA 1 ATOM 11673 C C . PRO D 1 299 ? -4.551 -44.033 -24.322 1.00 23.12 ? 362 PRO E C 1 ATOM 11674 O O . PRO D 1 299 ? -3.738 -43.340 -23.738 1.00 23.45 ? 362 PRO E O 1 ATOM 11675 C CB . PRO D 1 299 ? -3.504 -46.258 -24.800 1.00 23.55 ? 362 PRO E CB 1 ATOM 11676 C CG . PRO D 1 299 ? -2.019 -46.014 -24.732 1.00 23.01 ? 362 PRO E CG 1 ATOM 11677 C CD . PRO D 1 299 ? -1.675 -44.988 -25.801 1.00 24.04 ? 362 PRO E CD 1 ATOM 11678 N N . HIS D 1 300 ? -5.854 -44.007 -24.068 1.00 23.06 ? 363 HIS E N 1 ATOM 11679 C CA . HIS D 1 300 ? -6.390 -43.370 -22.871 1.00 21.80 ? 363 HIS E CA 1 ATOM 11680 C C . HIS D 1 300 ? -6.903 -44.477 -21.979 1.00 21.24 ? 363 HIS E C 1 ATOM 11681 O O . HIS D 1 300 ? -7.955 -45.028 -22.236 1.00 21.84 ? 363 HIS E O 1 ATOM 11682 C CB . HIS D 1 300 ? -7.484 -42.380 -23.243 1.00 21.66 ? 363 HIS E CB 1 ATOM 11683 C CG . HIS D 1 300 ? -6.963 -41.074 -23.770 1.00 23.12 ? 363 HIS E CG 1 ATOM 11684 N ND1 . HIS D 1 300 ? -7.789 -40.070 -24.245 1.00 20.22 ? 363 HIS E ND1 1 ATOM 11685 C CD2 . HIS D 1 300 ? -5.694 -40.622 -23.926 1.00 21.63 ? 363 HIS E CD2 1 ATOM 11686 C CE1 . HIS D 1 300 ? -7.040 -39.054 -24.657 1.00 22.59 ? 363 HIS E CE1 1 ATOM 11687 N NE2 . HIS D 1 300 ? -5.762 -39.368 -24.477 1.00 21.11 ? 363 HIS E NE2 1 ATOM 11688 N N . SER D 1 301 ? -6.160 -44.841 -20.933 1.00 20.97 ? 364 SER E N 1 ATOM 11689 C CA . SER D 1 301 ? -6.610 -45.890 -20.010 1.00 21.24 ? 364 SER E CA 1 ATOM 11690 C C . SER D 1 301 ? -7.957 -45.554 -19.336 1.00 20.91 ? 364 SER E C 1 ATOM 11691 O O . SER D 1 301 ? -8.721 -46.454 -18.912 1.00 21.42 ? 364 SER E O 1 ATOM 11692 C CB . SER D 1 301 ? -5.528 -46.126 -18.901 1.00 20.31 ? 364 SER E CB 1 ATOM 11693 O OG . SER D 1 301 ? -5.400 -44.952 -18.075 1.00 20.18 ? 364 SER E OG 1 ATOM 11694 N N . GLY D 1 302 ? -8.243 -44.273 -19.170 1.00 20.85 ? 365 GLY E N 1 ATOM 11695 C CA . GLY D 1 302 ? -9.366 -43.871 -18.284 1.00 19.64 ? 365 GLY E CA 1 ATOM 11696 C C . GLY D 1 302 ? -9.364 -44.422 -16.851 1.00 20.91 ? 365 GLY E C 1 ATOM 11697 O O . GLY D 1 302 ? -10.436 -44.537 -16.198 1.00 20.14 ? 365 GLY E O 1 ATOM 11698 N N . GLY D 1 303 ? -8.174 -44.790 -16.337 1.00 21.71 ? 366 GLY E N 1 ATOM 11699 C CA . GLY D 1 303 ? -8.095 -45.354 -14.984 1.00 20.37 ? 366 GLY E CA 1 ATOM 11700 C C . GLY D 1 303 ? -8.154 -46.881 -15.000 1.00 20.82 ? 366 GLY E C 1 ATOM 11701 O O . GLY D 1 303 ? -7.961 -47.522 -13.950 1.00 20.48 ? 366 GLY E O 1 ATOM 11702 N N . VAL D 1 304 ? -8.389 -47.489 -16.174 1.00 19.50 ? 367 VAL E N 1 ATOM 11703 C CA . VAL D 1 304 ? -8.529 -48.963 -16.214 1.00 20.29 ? 367 VAL E CA 1 ATOM 11704 C C . VAL D 1 304 ? -7.153 -49.632 -16.145 1.00 19.77 ? 367 VAL E C 1 ATOM 11705 O O . VAL D 1 304 ? -6.250 -49.267 -16.913 1.00 18.69 ? 367 VAL E O 1 ATOM 11706 C CB . VAL D 1 304 ? -9.299 -49.446 -17.476 1.00 20.73 ? 367 VAL E CB 1 ATOM 11707 C CG1 . VAL D 1 304 ? -9.152 -50.917 -17.674 1.00 20.61 ? 367 VAL E CG1 1 ATOM 11708 C CG2 . VAL D 1 304 ? -10.791 -49.038 -17.372 1.00 22.60 ? 367 VAL E CG2 1 ATOM 11709 N N . GLY D 1 305 ? -6.991 -50.600 -15.253 1.00 19.00 ? 368 GLY E N 1 ATOM 11710 C CA . GLY D 1 305 ? -5.749 -51.410 -15.255 1.00 20.35 ? 368 GLY E CA 1 ATOM 11711 C C . GLY D 1 305 ? -5.516 -52.139 -13.940 1.00 20.38 ? 368 GLY E C 1 ATOM 11712 O O . GLY D 1 305 ? -6.309 -51.962 -12.975 1.00 19.56 ? 368 GLY E O 1 ATOM 11713 N N . ARG D 1 306 ? -4.444 -52.931 -13.869 1.00 19.58 ? 369 ARG E N 1 ATOM 11714 C CA A ARG D 1 306 ? -4.139 -53.614 -12.615 0.50 20.48 ? 369 ARG E CA 1 ATOM 11715 C CA B ARG D 1 306 ? -4.097 -53.621 -12.629 0.50 20.11 ? 369 ARG E CA 1 ATOM 11716 C C . ARG D 1 306 ? -3.690 -52.646 -11.524 1.00 20.17 ? 369 ARG E C 1 ATOM 11717 O O . ARG D 1 306 ? -2.516 -52.557 -11.183 1.00 19.88 ? 369 ARG E O 1 ATOM 11718 C CB A ARG D 1 306 ? -3.134 -54.745 -12.792 0.50 20.84 ? 369 ARG E CB 1 ATOM 11719 C CB B ARG D 1 306 ? -2.971 -54.619 -12.863 0.50 19.84 ? 369 ARG E CB 1 ATOM 11720 C CG A ARG D 1 306 ? -3.330 -55.842 -11.737 0.50 20.69 ? 369 ARG E CG 1 ATOM 11721 C CG B ARG D 1 306 ? -2.858 -55.680 -11.756 0.50 19.03 ? 369 ARG E CG 1 ATOM 11722 C CD A ARG D 1 306 ? -2.602 -57.138 -12.136 0.50 25.73 ? 369 ARG E CD 1 ATOM 11723 C CD B ARG D 1 306 ? -1.744 -56.685 -12.138 0.50 17.63 ? 369 ARG E CD 1 ATOM 11724 N NE A ARG D 1 306 ? -3.106 -57.707 -13.382 0.50 29.64 ? 369 ARG E NE 1 ATOM 11725 N NE B ARG D 1 306 ? -2.179 -57.494 -13.253 0.50 18.36 ? 369 ARG E NE 1 ATOM 11726 C CZ A ARG D 1 306 ? -3.882 -58.789 -13.461 0.50 31.51 ? 369 ARG E CZ 1 ATOM 11727 C CZ B ARG D 1 306 ? -1.408 -57.887 -14.263 0.50 16.92 ? 369 ARG E CZ 1 ATOM 11728 N NH1 A ARG D 1 306 ? -4.261 -59.429 -12.358 0.50 30.09 ? 369 ARG E NH1 1 ATOM 11729 N NH1 B ARG D 1 306 ? -0.132 -57.531 -14.325 0.50 14.81 ? 369 ARG E NH1 1 ATOM 11730 N NH2 A ARG D 1 306 ? -4.268 -59.236 -14.653 0.50 32.50 ? 369 ARG E NH2 1 ATOM 11731 N NH2 B ARG D 1 306 ? -1.937 -58.615 -15.223 0.50 18.84 ? 369 ARG E NH2 1 ATOM 11732 N N . ASN D 1 307 ? -4.653 -51.904 -10.971 1.00 21.13 ? 370 ASN E N 1 ATOM 11733 C CA . ASN D 1 307 ? -4.312 -50.899 -9.949 1.00 20.33 ? 370 ASN E CA 1 ATOM 11734 C C . ASN D 1 307 ? -4.377 -51.328 -8.489 1.00 21.00 ? 370 ASN E C 1 ATOM 11735 O O . ASN D 1 307 ? -4.035 -50.517 -7.598 1.00 20.07 ? 370 ASN E O 1 ATOM 11736 C CB . ASN D 1 307 ? -5.222 -49.677 -10.127 1.00 21.33 ? 370 ASN E CB 1 ATOM 11737 C CG . ASN D 1 307 ? -5.165 -49.105 -11.527 1.00 20.05 ? 370 ASN E CG 1 ATOM 11738 O OD1 . ASN D 1 307 ? -4.110 -49.130 -12.183 1.00 20.50 ? 370 ASN E OD1 1 ATOM 11739 N ND2 . ASN D 1 307 ? -6.300 -48.572 -11.996 1.00 20.19 ? 370 ASN E ND2 1 ATOM 11740 N N . TYR D 1 308 ? -4.864 -52.554 -8.220 1.00 20.75 ? 371 TYR E N 1 ATOM 11741 C CA . TYR D 1 308 ? -5.439 -52.877 -6.878 1.00 21.65 ? 371 TYR E CA 1 ATOM 11742 C C . TYR D 1 308 ? -4.678 -54.081 -6.325 1.00 22.04 ? 371 TYR E C 1 ATOM 11743 O O . TYR D 1 308 ? -4.277 -54.992 -7.106 1.00 23.20 ? 371 TYR E O 1 ATOM 11744 C CB . TYR D 1 308 ? -6.963 -53.151 -6.961 1.00 20.30 ? 371 TYR E CB 1 ATOM 11745 C CG . TYR D 1 308 ? -7.735 -52.038 -7.673 1.00 22.28 ? 371 TYR E CG 1 ATOM 11746 C CD1 . TYR D 1 308 ? -8.136 -50.854 -6.982 1.00 17.67 ? 371 TYR E CD1 1 ATOM 11747 C CD2 . TYR D 1 308 ? -8.032 -52.136 -9.060 1.00 23.57 ? 371 TYR E CD2 1 ATOM 11748 C CE1 . TYR D 1 308 ? -8.804 -49.824 -7.674 1.00 20.60 ? 371 TYR E CE1 1 ATOM 11749 C CE2 . TYR D 1 308 ? -8.704 -51.081 -9.761 1.00 21.52 ? 371 TYR E CE2 1 ATOM 11750 C CZ . TYR D 1 308 ? -9.100 -49.962 -9.047 1.00 18.86 ? 371 TYR E CZ 1 ATOM 11751 O OH . TYR D 1 308 ? -9.694 -48.975 -9.726 1.00 21.43 ? 371 TYR E OH 1 ATOM 11752 N N . GLY D 1 309 ? -4.441 -54.088 -5.018 1.00 20.75 ? 372 GLY E N 1 ATOM 11753 C CA . GLY D 1 309 ? -3.678 -55.177 -4.434 1.00 20.86 ? 372 GLY E CA 1 ATOM 11754 C C . GLY D 1 309 ? -3.829 -55.266 -2.960 1.00 21.92 ? 372 GLY E C 1 ATOM 11755 O O . GLY D 1 309 ? -4.405 -54.397 -2.312 1.00 22.84 ? 372 GLY E O 1 ATOM 11756 N N . PHE D 1 310 ? -3.337 -56.350 -2.387 1.00 21.48 ? 373 PHE E N 1 ATOM 11757 C CA . PHE D 1 310 ? -3.210 -56.346 -0.973 1.00 20.61 ? 373 PHE E CA 1 ATOM 11758 C C . PHE D 1 310 ? -2.067 -57.182 -0.551 1.00 20.65 ? 373 PHE E C 1 ATOM 11759 O O . PHE D 1 310 ? -1.661 -58.171 -1.236 1.00 20.79 ? 373 PHE E O 1 ATOM 11760 C CB . PHE D 1 310 ? -4.509 -56.703 -0.210 1.00 22.40 ? 373 PHE E CB 1 ATOM 11761 C CG . PHE D 1 310 ? -5.173 -58.047 -0.618 1.00 22.06 ? 373 PHE E CG 1 ATOM 11762 C CD1 . PHE D 1 310 ? -6.147 -58.076 -1.607 1.00 21.56 ? 373 PHE E CD1 1 ATOM 11763 C CD2 . PHE D 1 310 ? -4.831 -59.240 0.013 1.00 25.17 ? 373 PHE E CD2 1 ATOM 11764 C CE1 . PHE D 1 310 ? -6.788 -59.284 -1.979 1.00 24.97 ? 373 PHE E CE1 1 ATOM 11765 C CE2 . PHE D 1 310 ? -5.489 -60.488 -0.342 1.00 24.57 ? 373 PHE E CE2 1 ATOM 11766 C CZ . PHE D 1 310 ? -6.458 -60.495 -1.342 1.00 22.15 ? 373 PHE E CZ 1 ATOM 11767 N N . TYR D 1 311 ? -1.507 -56.749 0.554 1.00 19.82 ? 374 TYR E N 1 ATOM 11768 C CA . TYR D 1 311 ? -0.545 -57.587 1.256 1.00 19.83 ? 374 TYR E CA 1 ATOM 11769 C C . TYR D 1 311 ? -1.309 -58.522 2.210 1.00 19.37 ? 374 TYR E C 1 ATOM 11770 O O . TYR D 1 311 ? -2.241 -58.104 2.961 1.00 20.11 ? 374 TYR E O 1 ATOM 11771 C CB . TYR D 1 311 ? 0.460 -56.698 2.018 1.00 19.54 ? 374 TYR E CB 1 ATOM 11772 C CG . TYR D 1 311 ? 1.182 -57.386 3.169 1.00 22.53 ? 374 TYR E CG 1 ATOM 11773 C CD1 . TYR D 1 311 ? 2.367 -58.139 2.945 1.00 24.40 ? 374 TYR E CD1 1 ATOM 11774 C CD2 . TYR D 1 311 ? 0.712 -57.258 4.475 1.00 25.56 ? 374 TYR E CD2 1 ATOM 11775 C CE1 . TYR D 1 311 ? 3.019 -58.750 3.998 1.00 25.67 ? 374 TYR E CE1 1 ATOM 11776 C CE2 . TYR D 1 311 ? 1.348 -57.876 5.522 1.00 30.35 ? 374 TYR E CE2 1 ATOM 11777 C CZ . TYR D 1 311 ? 2.489 -58.616 5.278 1.00 27.98 ? 374 TYR E CZ 1 ATOM 11778 O OH . TYR D 1 311 ? 3.113 -59.193 6.363 1.00 37.55 ? 374 TYR E OH 1 ATOM 11779 N N . TYR D 1 312 ? -0.881 -59.767 2.239 1.00 19.02 ? 375 TYR E N 1 ATOM 11780 C CA . TYR D 1 312 ? -1.432 -60.736 3.204 1.00 20.56 ? 375 TYR E CA 1 ATOM 11781 C C . TYR D 1 312 ? -0.372 -61.776 3.549 1.00 19.77 ? 375 TYR E C 1 ATOM 11782 O O . TYR D 1 312 ? 0.649 -61.883 2.846 1.00 20.15 ? 375 TYR E O 1 ATOM 11783 C CB . TYR D 1 312 ? -2.696 -61.431 2.660 1.00 18.63 ? 375 TYR E CB 1 ATOM 11784 C CG . TYR D 1 312 ? -2.435 -62.383 1.498 1.00 23.95 ? 375 TYR E CG 1 ATOM 11785 C CD1 . TYR D 1 312 ? -2.419 -63.790 1.679 1.00 24.31 ? 375 TYR E CD1 1 ATOM 11786 C CD2 . TYR D 1 312 ? -2.143 -61.893 0.228 1.00 25.34 ? 375 TYR E CD2 1 ATOM 11787 C CE1 . TYR D 1 312 ? -2.176 -64.660 0.593 1.00 25.03 ? 375 TYR E CE1 1 ATOM 11788 C CE2 . TYR D 1 312 ? -1.880 -62.729 -0.835 1.00 24.30 ? 375 TYR E CE2 1 ATOM 11789 C CZ . TYR D 1 312 ? -1.908 -64.117 -0.648 1.00 26.02 ? 375 TYR E CZ 1 ATOM 11790 O OH . TYR D 1 312 ? -1.655 -64.932 -1.738 1.00 26.26 ? 375 TYR E OH 1 ATOM 11791 N N . VAL D 1 313 ? -0.620 -62.516 4.634 1.00 19.90 ? 376 VAL E N 1 ATOM 11792 C CA . VAL D 1 313 ? 0.318 -63.559 5.081 1.00 21.74 ? 376 VAL E CA 1 ATOM 11793 C C . VAL D 1 313 ? -0.401 -64.911 4.906 1.00 21.80 ? 376 VAL E C 1 ATOM 11794 O O . VAL D 1 313 ? -1.453 -65.108 5.505 1.00 21.01 ? 376 VAL E O 1 ATOM 11795 C CB . VAL D 1 313 ? 0.773 -63.357 6.581 1.00 21.12 ? 376 VAL E CB 1 ATOM 11796 C CG1 . VAL D 1 313 ? 1.704 -64.472 7.051 1.00 19.88 ? 376 VAL E CG1 1 ATOM 11797 C CG2 . VAL D 1 313 ? 1.471 -61.978 6.736 1.00 20.60 ? 376 VAL E CG2 1 ATOM 11798 N N . ASP D 1 314 ? 0.177 -65.799 4.100 1.00 22.76 ? 377 ASP E N 1 ATOM 11799 C CA . ASP D 1 314 ? -0.474 -67.046 3.867 1.00 25.87 ? 377 ASP E CA 1 ATOM 11800 C C . ASP D 1 314 ? -0.255 -68.021 4.973 1.00 25.63 ? 377 ASP E C 1 ATOM 11801 O O . ASP D 1 314 ? 0.500 -67.790 5.893 1.00 25.29 ? 377 ASP E O 1 ATOM 11802 C CB . ASP D 1 314 ? -0.192 -67.713 2.506 1.00 26.70 ? 377 ASP E CB 1 ATOM 11803 C CG . ASP D 1 314 ? -1.506 -68.383 1.927 1.00 37.33 ? 377 ASP E CG 1 ATOM 11804 O OD1 . ASP D 1 314 ? -1.678 -69.653 1.947 1.00 42.26 ? 377 ASP E OD1 1 ATOM 11805 O OD2 . ASP D 1 314 ? -2.443 -67.600 1.534 1.00 46.87 ? 377 ASP E OD2 1 ATOM 11806 N N . THR D 1 315 ? -0.902 -69.151 4.825 1.00 26.26 ? 378 THR E N 1 ATOM 11807 C CA . THR D 1 315 ? -0.940 -70.099 5.892 1.00 28.43 ? 378 THR E CA 1 ATOM 11808 C C . THR D 1 315 ? 0.469 -70.689 6.116 1.00 29.15 ? 378 THR E C 1 ATOM 11809 O O . THR D 1 315 ? 0.672 -71.345 7.119 1.00 28.93 ? 378 THR E O 1 ATOM 11810 C CB . THR D 1 315 ? -2.010 -71.193 5.641 1.00 28.72 ? 378 THR E CB 1 ATOM 11811 O OG1 . THR D 1 315 ? -1.721 -71.866 4.402 1.00 26.80 ? 378 THR E OG1 1 ATOM 11812 C CG2 . THR D 1 315 ? -3.441 -70.604 5.560 1.00 26.15 ? 378 THR E CG2 1 ATOM 11813 N N . THR D 1 316 ? 1.428 -70.439 5.202 1.00 29.94 ? 379 THR E N 1 ATOM 11814 C CA . THR D 1 316 ? 2.813 -70.859 5.451 1.00 31.28 ? 379 THR E CA 1 ATOM 11815 C C . THR D 1 316 ? 3.615 -69.846 6.228 1.00 31.60 ? 379 THR E C 1 ATOM 11816 O O . THR D 1 316 ? 4.800 -70.057 6.406 1.00 33.47 ? 379 THR E O 1 ATOM 11817 C CB . THR D 1 316 ? 3.667 -71.194 4.182 1.00 31.74 ? 379 THR E CB 1 ATOM 11818 O OG1 . THR D 1 316 ? 4.898 -70.476 4.274 1.00 35.06 ? 379 THR E OG1 1 ATOM 11819 C CG2 . THR D 1 316 ? 3.055 -70.747 2.908 1.00 34.42 ? 379 THR E CG2 1 ATOM 11820 N N . GLY D 1 317 ? 3.003 -68.736 6.654 1.00 30.79 ? 380 GLY E N 1 ATOM 11821 C CA . GLY D 1 317 ? 3.727 -67.580 7.142 1.00 28.79 ? 380 GLY E CA 1 ATOM 11822 C C . GLY D 1 317 ? 4.448 -66.714 6.112 1.00 28.24 ? 380 GLY E C 1 ATOM 11823 O O . GLY D 1 317 ? 5.149 -65.814 6.497 1.00 28.61 ? 380 GLY E O 1 ATOM 11824 N N . GLU D 1 318 ? 4.296 -66.966 4.811 1.00 26.93 ? 381 GLU E N 1 ATOM 11825 C CA . GLU D 1 318 ? 5.020 -66.194 3.795 1.00 27.42 ? 381 GLU E CA 1 ATOM 11826 C C . GLU D 1 318 ? 4.218 -64.957 3.374 1.00 27.15 ? 381 GLU E C 1 ATOM 11827 O O . GLU D 1 318 ? 2.999 -65.042 3.105 1.00 25.60 ? 381 GLU E O 1 ATOM 11828 C CB . GLU D 1 318 ? 5.218 -66.970 2.512 1.00 26.52 ? 381 GLU E CB 1 ATOM 11829 C CG . GLU D 1 318 ? 6.062 -68.194 2.502 1.00 32.91 ? 381 GLU E CG 1 ATOM 11830 C CD . GLU D 1 318 ? 5.902 -68.882 1.153 1.00 36.28 ? 381 GLU E CD 1 ATOM 11831 O OE1 . GLU D 1 318 ? 6.770 -68.679 0.294 1.00 40.49 ? 381 GLU E OE1 1 ATOM 11832 O OE2 . GLU D 1 318 ? 4.856 -69.539 0.910 1.00 38.41 ? 381 GLU E OE2 1 ATOM 11833 N N . GLY D 1 319 ? 4.937 -63.844 3.245 1.00 27.57 ? 382 GLY E N 1 ATOM 11834 C CA . GLY D 1 319 ? 4.350 -62.562 2.876 1.00 27.32 ? 382 GLY E CA 1 ATOM 11835 C C . GLY D 1 319 ? 4.015 -62.577 1.402 1.00 26.52 ? 382 GLY E C 1 ATOM 11836 O O . GLY D 1 319 ? 4.861 -62.930 0.575 1.00 26.65 ? 382 GLY E O 1 ATOM 11837 N N . LYS D 1 320 ? 2.771 -62.216 1.073 1.00 26.55 ? 383 LYS E N 1 ATOM 11838 C CA . LYS D 1 320 ? 2.317 -62.266 -0.338 1.00 26.37 ? 383 LYS E CA 1 ATOM 11839 C C . LYS D 1 320 ? 1.565 -61.013 -0.770 1.00 26.07 ? 383 LYS E C 1 ATOM 11840 O O . LYS D 1 320 ? 1.066 -60.222 0.066 1.00 25.67 ? 383 LYS E O 1 ATOM 11841 C CB . LYS D 1 320 ? 1.465 -63.496 -0.614 1.00 25.94 ? 383 LYS E CB 1 ATOM 11842 C CG . LYS D 1 320 ? 2.161 -64.854 -0.327 1.00 28.59 ? 383 LYS E CG 1 ATOM 11843 C CD . LYS D 1 320 ? 2.781 -65.485 -1.597 1.00 30.75 ? 383 LYS E CD 1 ATOM 11844 C CE . LYS D 1 320 ? 3.128 -66.971 -1.361 1.00 30.21 ? 383 LYS E CE 1 ATOM 11845 N NZ . LYS D 1 320 ? 1.979 -67.953 -1.386 1.00 31.21 ? 383 LYS E NZ 1 ATOM 11846 N N . CYS D 1 321 ? 1.487 -60.825 -2.078 1.00 25.13 ? 384 CYS E N 1 ATOM 11847 C CA . CYS D 1 321 ? 0.860 -59.625 -2.619 1.00 25.24 ? 384 CYS E CA 1 ATOM 11848 C C . CYS D 1 321 ? -0.086 -59.988 -3.737 1.00 25.07 ? 384 CYS E C 1 ATOM 11849 O O . CYS D 1 321 ? 0.363 -60.459 -4.769 1.00 26.11 ? 384 CYS E O 1 ATOM 11850 C CB . CYS D 1 321 ? 1.956 -58.687 -3.141 1.00 24.44 ? 384 CYS E CB 1 ATOM 11851 S SG . CYS D 1 321 ? 1.366 -57.067 -3.753 1.00 27.08 ? 384 CYS E SG 1 ATOM 11852 N N . ALA D 1 322 ? -1.380 -59.763 -3.581 1.00 24.65 ? 385 ALA E N 1 ATOM 11853 C CA . ALA D 1 322 ? -2.283 -60.179 -4.676 1.00 24.84 ? 385 ALA E CA 1 ATOM 11854 C C . ALA D 1 322 ? -2.684 -58.961 -5.488 1.00 24.49 ? 385 ALA E C 1 ATOM 11855 O O . ALA D 1 322 ? -3.256 -57.999 -4.921 1.00 22.80 ? 385 ALA E O 1 ATOM 11856 C CB . ALA D 1 322 ? -3.492 -60.859 -4.144 1.00 23.32 ? 385 ALA E CB 1 ATOM 11857 N N . LEU D 1 323 ? -2.382 -59.012 -6.794 1.00 23.29 ? 386 LEU E N 1 ATOM 11858 C CA . LEU D 1 323 ? -2.667 -57.884 -7.702 1.00 24.60 ? 386 LEU E CA 1 ATOM 11859 C C . LEU D 1 323 ? -3.783 -58.202 -8.733 1.00 25.12 ? 386 LEU E C 1 ATOM 11860 O O . LEU D 1 323 ? -3.781 -59.280 -9.411 1.00 25.43 ? 386 LEU E O 1 ATOM 11861 C CB . LEU D 1 323 ? -1.381 -57.490 -8.424 1.00 24.83 ? 386 LEU E CB 1 ATOM 11862 C CG . LEU D 1 323 ? -0.137 -57.111 -7.595 1.00 25.33 ? 386 LEU E CG 1 ATOM 11863 C CD1 . LEU D 1 323 ? 1.086 -57.145 -8.472 1.00 25.42 ? 386 LEU E CD1 1 ATOM 11864 C CD2 . LEU D 1 323 ? -0.309 -55.720 -6.974 1.00 21.63 ? 386 LEU E CD2 1 ATOM 11865 N N . SER D 1 324 ? -4.737 -57.284 -8.835 1.00 24.43 ? 387 SER E N 1 ATOM 11866 C CA . SER D 1 324 ? -5.873 -57.407 -9.760 1.00 23.60 ? 387 SER E CA 1 ATOM 11867 C C . SER D 1 324 ? -6.258 -56.056 -10.390 1.00 24.02 ? 387 SER E C 1 ATOM 11868 O O . SER D 1 324 ? -5.983 -54.979 -9.788 1.00 23.65 ? 387 SER E O 1 ATOM 11869 C CB . SER D 1 324 ? -7.063 -57.996 -9.009 1.00 23.90 ? 387 SER E CB 1 ATOM 11870 O OG . SER D 1 324 ? -8.245 -58.085 -9.801 1.00 23.65 ? 387 SER E OG 1 ATOM 11871 N N . ASP D 1 325 ? -6.878 -56.120 -11.584 1.00 23.28 ? 388 ASP E N 1 ATOM 11872 C CA . ASP D 1 325 ? -7.515 -54.978 -12.229 1.00 23.58 ? 388 ASP E CA 1 ATOM 11873 C C . ASP D 1 325 ? -9.009 -54.952 -12.000 1.00 24.43 ? 388 ASP E C 1 ATOM 11874 O O . ASP D 1 325 ? -9.708 -54.129 -12.585 1.00 24.80 ? 388 ASP E O 1 ATOM 11875 C CB . ASP D 1 325 ? -7.281 -55.032 -13.763 1.00 25.38 ? 388 ASP E CB 1 ATOM 11876 C CG . ASP D 1 325 ? -7.909 -56.280 -14.438 1.00 27.07 ? 388 ASP E CG 1 ATOM 11877 O OD1 . ASP D 1 325 ? -7.656 -56.506 -15.651 1.00 26.85 ? 388 ASP E OD1 1 ATOM 11878 O OD2 . ASP D 1 325 ? -8.626 -57.025 -13.743 1.00 27.76 ? 388 ASP E OD2 1 ATOM 11879 N N . GLN D 1 326 ? -9.526 -55.907 -11.237 1.00 24.22 ? 389 GLN E N 1 ATOM 11880 C CA . GLN D 1 326 ? -10.929 -55.880 -10.871 1.00 26.20 ? 389 GLN E CA 1 ATOM 11881 C C . GLN D 1 326 ? -11.181 -54.801 -9.828 1.00 25.19 ? 389 GLN E C 1 ATOM 11882 O O . GLN D 1 326 ? -10.663 -54.877 -8.706 1.00 24.68 ? 389 GLN E O 1 ATOM 11883 C CB . GLN D 1 326 ? -11.378 -57.229 -10.298 1.00 26.18 ? 389 GLN E CB 1 ATOM 11884 C CG . GLN D 1 326 ? -11.190 -58.403 -11.264 1.00 29.89 ? 389 GLN E CG 1 ATOM 11885 C CD . GLN D 1 326 ? -11.977 -58.201 -12.530 1.00 37.75 ? 389 GLN E CD 1 ATOM 11886 O OE1 . GLN D 1 326 ? -11.391 -58.017 -13.627 1.00 39.92 ? 389 GLN E OE1 1 ATOM 11887 N NE2 . GLN D 1 326 ? -13.298 -58.184 -12.400 1.00 33.16 ? 389 GLN E NE2 1 ATOM 11888 N N . VAL D 1 327 ? -11.972 -53.801 -10.193 1.00 25.52 ? 390 VAL E N 1 ATOM 11889 C CA . VAL D 1 327 ? -12.375 -52.784 -9.238 1.00 23.46 ? 390 VAL E CA 1 ATOM 11890 C C . VAL D 1 327 ? -13.044 -53.485 -8.043 1.00 24.65 ? 390 VAL E C 1 ATOM 11891 O O . VAL D 1 327 ? -13.892 -54.328 -8.241 1.00 24.03 ? 390 VAL E O 1 ATOM 11892 C CB . VAL D 1 327 ? -13.275 -51.759 -9.893 1.00 23.52 ? 390 VAL E CB 1 ATOM 11893 C CG1 . VAL D 1 327 ? -13.887 -50.815 -8.849 1.00 18.48 ? 390 VAL E CG1 1 ATOM 11894 C CG2 . VAL D 1 327 ? -12.469 -50.916 -10.959 1.00 24.87 ? 390 VAL E CG2 1 ATOM 11895 N N . PRO D 1 328 ? -12.632 -53.175 -6.785 1.00 24.39 ? 391 PRO E N 1 ATOM 11896 C CA . PRO D 1 328 ? -13.338 -53.924 -5.735 1.00 24.03 ? 391 PRO E CA 1 ATOM 11897 C C . PRO D 1 328 ? -14.738 -53.440 -5.432 1.00 24.05 ? 391 PRO E C 1 ATOM 11898 O O . PRO D 1 328 ? -15.002 -52.253 -5.421 1.00 22.47 ? 391 PRO E O 1 ATOM 11899 C CB . PRO D 1 328 ? -12.464 -53.738 -4.474 1.00 23.32 ? 391 PRO E CB 1 ATOM 11900 C CG . PRO D 1 328 ? -11.649 -52.498 -4.759 1.00 24.08 ? 391 PRO E CG 1 ATOM 11901 C CD . PRO D 1 328 ? -11.613 -52.248 -6.248 1.00 22.81 ? 391 PRO E CD 1 ATOM 11902 N N . ASP D 1 329 ? -15.610 -54.402 -5.144 1.00 24.61 ? 392 ASP E N 1 ATOM 11903 C CA . ASP D 1 329 ? -16.940 -54.089 -4.724 1.00 25.37 ? 392 ASP E CA 1 ATOM 11904 C C . ASP D 1 329 ? -17.270 -54.812 -3.439 1.00 25.33 ? 392 ASP E C 1 ATOM 11905 O O . ASP D 1 329 ? -18.426 -54.760 -2.994 1.00 24.07 ? 392 ASP E O 1 ATOM 11906 C CB . ASP D 1 329 ? -17.990 -54.362 -5.831 1.00 26.48 ? 392 ASP E CB 1 ATOM 11907 C CG . ASP D 1 329 ? -18.148 -55.858 -6.173 1.00 28.40 ? 392 ASP E CG 1 ATOM 11908 O OD1 . ASP D 1 329 ? -17.715 -56.744 -5.398 1.00 26.86 ? 392 ASP E OD1 1 ATOM 11909 O OD2 . ASP D 1 329 ? -18.776 -56.135 -7.240 1.00 31.43 ? 392 ASP E OD2 1 ATOM 11910 N N . CYS D 1 330 ? -16.281 -55.502 -2.854 1.00 23.17 ? 393 CYS E N 1 ATOM 11911 C CA . CYS D 1 330 ? -16.500 -56.023 -1.506 1.00 24.88 ? 393 CYS E CA 1 ATOM 11912 C C . CYS D 1 330 ? -15.170 -56.134 -0.788 1.00 24.11 ? 393 CYS E C 1 ATOM 11913 O O . CYS D 1 330 ? -14.106 -56.059 -1.408 1.00 24.94 ? 393 CYS E O 1 ATOM 11914 C CB . CYS D 1 330 ? -17.292 -57.380 -1.481 1.00 21.22 ? 393 CYS E CB 1 ATOM 11915 S SG . CYS D 1 330 ? -16.483 -58.734 -2.341 1.00 30.06 ? 393 CYS E SG 1 ATOM 11916 N N . LEU D 1 331 ? -15.236 -56.324 0.524 1.00 25.29 ? 394 LEU E N 1 ATOM 11917 C CA . LEU D 1 331 ? -14.001 -56.585 1.312 1.00 25.92 ? 394 LEU E CA 1 ATOM 11918 C C . LEU D 1 331 ? -14.090 -57.884 2.118 1.00 25.68 ? 394 LEU E C 1 ATOM 11919 O O . LEU D 1 331 ? -15.166 -58.265 2.554 1.00 26.09 ? 394 LEU E O 1 ATOM 11920 C CB . LEU D 1 331 ? -13.707 -55.427 2.282 1.00 23.93 ? 394 LEU E CB 1 ATOM 11921 C CG . LEU D 1 331 ? -13.743 -53.994 1.802 1.00 24.18 ? 394 LEU E CG 1 ATOM 11922 C CD1 . LEU D 1 331 ? -13.778 -53.091 3.000 1.00 18.25 ? 394 LEU E CD1 1 ATOM 11923 C CD2 . LEU D 1 331 ? -12.549 -53.651 0.831 1.00 22.70 ? 394 LEU E CD2 1 ATOM 11924 N N . VAL D 1 332 ? -12.953 -58.552 2.281 1.00 25.68 ? 395 VAL E N 1 ATOM 11925 C CA . VAL D 1 332 ? -12.805 -59.632 3.235 1.00 24.99 ? 395 VAL E CA 1 ATOM 11926 C C . VAL D 1 332 ? -12.001 -59.085 4.403 1.00 25.26 ? 395 VAL E C 1 ATOM 11927 O O . VAL D 1 332 ? -10.920 -58.536 4.203 1.00 22.07 ? 395 VAL E O 1 ATOM 11928 C CB . VAL D 1 332 ? -12.108 -60.825 2.602 1.00 25.19 ? 395 VAL E CB 1 ATOM 11929 C CG1 . VAL D 1 332 ? -11.737 -61.923 3.655 1.00 23.65 ? 395 VAL E CG1 1 ATOM 11930 C CG2 . VAL D 1 332 ? -13.014 -61.429 1.479 1.00 26.03 ? 395 VAL E CG2 1 ATOM 11931 N N . SER D 1 333 ? -12.537 -59.192 5.617 1.00 25.38 ? 396 SER E N 1 ATOM 11932 C CA . SER D 1 333 ? -11.804 -58.659 6.788 1.00 26.67 ? 396 SER E CA 1 ATOM 11933 C C . SER D 1 333 ? -10.623 -59.600 7.078 1.00 26.35 ? 396 SER E C 1 ATOM 11934 O O . SER D 1 333 ? -10.784 -60.823 7.033 1.00 27.21 ? 396 SER E O 1 ATOM 11935 C CB . SER D 1 333 ? -12.712 -58.553 8.010 1.00 26.58 ? 396 SER E CB 1 ATOM 11936 O OG . SER D 1 333 ? -13.246 -59.821 8.290 1.00 25.37 ? 396 SER E OG 1 ATOM 11937 N N . ASP D 1 334 ? -9.438 -59.029 7.312 1.00 26.58 ? 397 ASP E N 1 ATOM 11938 C CA . ASP D 1 334 ? -8.228 -59.771 7.699 1.00 25.46 ? 397 ASP E CA 1 ATOM 11939 C C . ASP D 1 334 ? -7.310 -58.796 8.463 1.00 25.44 ? 397 ASP E C 1 ATOM 11940 O O . ASP D 1 334 ? -6.839 -57.861 7.843 1.00 22.94 ? 397 ASP E O 1 ATOM 11941 C CB . ASP D 1 334 ? -7.482 -60.316 6.451 1.00 25.34 ? 397 ASP E CB 1 ATOM 11942 C CG . ASP D 1 334 ? -6.158 -60.940 6.799 1.00 26.34 ? 397 ASP E CG 1 ATOM 11943 O OD1 . ASP D 1 334 ? -5.819 -60.823 8.013 1.00 21.94 ? 397 ASP E OD1 1 ATOM 11944 O OD2 . ASP D 1 334 ? -5.457 -61.534 5.884 1.00 27.11 ? 397 ASP E OD2 1 ATOM 11945 N N . SER D 1 335 ? -7.070 -58.959 9.780 1.00 24.78 ? 398 SER E N 1 ATOM 11946 C CA . SER D 1 335 ? -6.487 -57.782 10.524 1.00 25.08 ? 398 SER E CA 1 ATOM 11947 C C . SER D 1 335 ? -5.044 -57.477 10.168 1.00 23.69 ? 398 SER E C 1 ATOM 11948 O O . SER D 1 335 ? -4.528 -56.356 10.427 1.00 23.18 ? 398 SER E O 1 ATOM 11949 C CB . SER D 1 335 ? -6.662 -57.873 12.047 1.00 25.24 ? 398 SER E CB 1 ATOM 11950 O OG . SER D 1 335 ? -8.041 -58.041 12.320 1.00 28.35 ? 398 SER E OG 1 ATOM 11951 N N . ALA D 1 336 ? -4.435 -58.459 9.511 1.00 24.33 ? 399 ALA E N 1 ATOM 11952 C CA . ALA D 1 336 ? -3.069 -58.406 9.040 1.00 24.19 ? 399 ALA E CA 1 ATOM 11953 C C . ALA D 1 336 ? -2.937 -57.812 7.664 1.00 24.30 ? 399 ALA E C 1 ATOM 11954 O O . ALA D 1 336 ? -1.847 -57.393 7.243 1.00 24.29 ? 399 ALA E O 1 ATOM 11955 C CB . ALA D 1 336 ? -2.460 -59.851 9.026 1.00 24.88 ? 399 ALA E CB 1 ATOM 11956 N N . ALA D 1 337 ? -4.030 -57.784 6.922 1.00 23.42 ? 400 ALA E N 1 ATOM 11957 C CA . ALA D 1 337 ? -3.901 -57.447 5.537 1.00 22.24 ? 400 ALA E CA 1 ATOM 11958 C C . ALA D 1 337 ? -3.870 -55.945 5.351 1.00 20.56 ? 400 ALA E C 1 ATOM 11959 O O . ALA D 1 337 ? -4.352 -55.179 6.231 1.00 20.67 ? 400 ALA E O 1 ATOM 11960 C CB . ALA D 1 337 ? -5.025 -58.091 4.738 1.00 23.26 ? 400 ALA E CB 1 ATOM 11961 N N . VAL D 1 338 ? -3.313 -55.501 4.218 1.00 18.80 ? 401 VAL E N 1 ATOM 11962 C CA . VAL D 1 338 ? -3.387 -54.062 3.840 1.00 16.96 ? 401 VAL E CA 1 ATOM 11963 C C . VAL D 1 338 ? -3.690 -53.932 2.372 1.00 17.24 ? 401 VAL E C 1 ATOM 11964 O O . VAL D 1 338 ? -2.987 -54.534 1.520 1.00 16.33 ? 401 VAL E O 1 ATOM 11965 C CB . VAL D 1 338 ? -2.072 -53.283 4.088 1.00 17.39 ? 401 VAL E CB 1 ATOM 11966 C CG1 . VAL D 1 338 ? -2.373 -51.781 3.962 1.00 17.13 ? 401 VAL E CG1 1 ATOM 11967 C CG2 . VAL D 1 338 ? -1.518 -53.614 5.474 1.00 15.84 ? 401 VAL E CG2 1 ATOM 11968 N N . SER D 1 339 ? -4.787 -53.246 2.051 1.00 15.98 ? 402 SER E N 1 ATOM 11969 C CA . SER D 1 339 ? -5.094 -53.097 0.651 1.00 14.56 ? 402 SER E CA 1 ATOM 11970 C C . SER D 1 339 ? -4.598 -51.750 0.160 1.00 14.93 ? 402 SER E C 1 ATOM 11971 O O . SER D 1 339 ? -4.862 -50.701 0.813 1.00 15.30 ? 402 SER E O 1 ATOM 11972 C CB . SER D 1 339 ? -6.573 -53.361 0.310 1.00 14.97 ? 402 SER E CB 1 ATOM 11973 O OG . SER D 1 339 ? -6.971 -54.677 0.614 1.00 15.99 ? 402 SER E OG 1 ATOM 11974 N N . TYR D 1 340 ? -3.812 -51.836 -0.935 1.00 15.03 ? 403 TYR E N 1 ATOM 11975 C CA . TYR D 1 340 ? -3.126 -50.726 -1.640 1.00 16.28 ? 403 TYR E CA 1 ATOM 11976 C C . TYR D 1 340 ? -3.726 -50.462 -3.007 1.00 16.34 ? 403 TYR E C 1 ATOM 11977 O O . TYR D 1 340 ? -4.408 -51.315 -3.585 1.00 15.42 ? 403 TYR E O 1 ATOM 11978 C CB . TYR D 1 340 ? -1.586 -50.943 -1.794 1.00 15.98 ? 403 TYR E CB 1 ATOM 11979 C CG . TYR D 1 340 ? -0.857 -51.221 -0.497 1.00 17.95 ? 403 TYR E CG 1 ATOM 11980 C CD1 . TYR D 1 340 ? -0.735 -50.239 0.477 1.00 20.32 ? 403 TYR E CD1 1 ATOM 11981 C CD2 . TYR D 1 340 ? -0.326 -52.484 -0.224 1.00 18.98 ? 403 TYR E CD2 1 ATOM 11982 C CE1 . TYR D 1 340 ? -0.067 -50.482 1.701 1.00 19.11 ? 403 TYR E CE1 1 ATOM 11983 C CE2 . TYR D 1 340 ? 0.358 -52.727 0.978 1.00 17.70 ? 403 TYR E CE2 1 ATOM 11984 C CZ . TYR D 1 340 ? 0.466 -51.715 1.944 1.00 20.76 ? 403 TYR E CZ 1 ATOM 11985 O OH . TYR D 1 340 ? 1.105 -51.947 3.158 1.00 15.65 ? 403 TYR E OH 1 ATOM 11986 N N . THR D 1 341 ? -3.513 -49.257 -3.528 1.00 18.02 ? 404 THR E N 1 ATOM 11987 C CA . THR D 1 341 ? -3.781 -49.069 -4.928 1.00 17.16 ? 404 THR E CA 1 ATOM 11988 C C . THR D 1 341 ? -2.633 -48.348 -5.557 1.00 16.38 ? 404 THR E C 1 ATOM 11989 O O . THR D 1 341 ? -1.721 -47.825 -4.864 1.00 17.78 ? 404 THR E O 1 ATOM 11990 C CB . THR D 1 341 ? -5.111 -48.274 -5.207 1.00 18.40 ? 404 THR E CB 1 ATOM 11991 O OG1 . THR D 1 341 ? -4.902 -46.920 -4.913 1.00 14.60 ? 404 THR E OG1 1 ATOM 11992 C CG2 . THR D 1 341 ? -6.321 -48.770 -4.424 1.00 16.51 ? 404 THR E CG2 1 ATOM 11993 N N . ALA D 1 342 ? -2.651 -48.272 -6.867 1.00 15.23 ? 405 ALA E N 1 ATOM 11994 C CA . ALA D 1 342 ? -1.602 -47.479 -7.525 1.00 16.06 ? 405 ALA E CA 1 ATOM 11995 C C . ALA D 1 342 ? -1.606 -46.020 -7.173 1.00 15.42 ? 405 ALA E C 1 ATOM 11996 O O . ALA D 1 342 ? -0.573 -45.336 -7.326 1.00 16.62 ? 405 ALA E O 1 ATOM 11997 C CB . ALA D 1 342 ? -1.622 -47.675 -9.119 1.00 16.62 ? 405 ALA E CB 1 ATOM 11998 N N . ALA D 1 343 ? -2.758 -45.505 -6.708 1.00 15.96 ? 406 ALA E N 1 ATOM 11999 C CA . ALA D 1 343 ? -2.889 -44.084 -6.474 1.00 16.08 ? 406 ALA E CA 1 ATOM 12000 C C . ALA D 1 343 ? -2.515 -43.714 -5.031 1.00 16.32 ? 406 ALA E C 1 ATOM 12001 O O . ALA D 1 343 ? -2.001 -42.638 -4.796 1.00 16.45 ? 406 ALA E O 1 ATOM 12002 C CB . ALA D 1 343 ? -4.400 -43.599 -6.786 1.00 14.05 ? 406 ALA E CB 1 ATOM 12003 N N . GLY D 1 344 ? -2.809 -44.570 -4.070 1.00 16.11 ? 407 GLY E N 1 ATOM 12004 C CA . GLY D 1 344 ? -2.718 -44.139 -2.687 1.00 16.15 ? 407 GLY E CA 1 ATOM 12005 C C . GLY D 1 344 ? -1.347 -44.268 -2.055 1.00 18.56 ? 407 GLY E C 1 ATOM 12006 O O . GLY D 1 344 ? -0.329 -44.720 -2.691 1.00 16.42 ? 407 GLY E O 1 ATOM 12007 N N . SER D 1 345 ? -1.351 -43.903 -0.782 1.00 17.77 ? 408 SER E N 1 ATOM 12008 C CA . SER D 1 345 ? -0.197 -43.915 0.105 1.00 20.67 ? 408 SER E CA 1 ATOM 12009 C C . SER D 1 345 ? 0.236 -45.289 0.620 1.00 21.62 ? 408 SER E C 1 ATOM 12010 O O . SER D 1 345 ? -0.593 -46.169 0.786 1.00 22.27 ? 408 SER E O 1 ATOM 12011 C CB . SER D 1 345 ? -0.606 -43.188 1.371 1.00 19.03 ? 408 SER E CB 1 ATOM 12012 O OG . SER D 1 345 ? 0.523 -42.487 1.681 1.00 26.88 ? 408 SER E OG 1 ATOM 12013 N N . LEU D 1 346 ? 1.492 -45.414 1.036 1.00 22.84 ? 409 LEU E N 1 ATOM 12014 C CA . LEU D 1 346 ? 1.911 -46.596 1.801 1.00 24.38 ? 409 LEU E CA 1 ATOM 12015 C C . LEU D 1 346 ? 1.169 -46.582 3.123 1.00 26.16 ? 409 LEU E C 1 ATOM 12016 O O . LEU D 1 346 ? 0.632 -47.617 3.551 1.00 27.97 ? 409 LEU E O 1 ATOM 12017 C CB . LEU D 1 346 ? 3.429 -46.624 2.088 1.00 24.14 ? 409 LEU E CB 1 ATOM 12018 C CG . LEU D 1 346 ? 4.019 -47.793 2.945 1.00 21.90 ? 409 LEU E CG 1 ATOM 12019 C CD1 . LEU D 1 346 ? 3.541 -49.121 2.489 1.00 18.94 ? 409 LEU E CD1 1 ATOM 12020 C CD2 . LEU D 1 346 ? 5.539 -47.758 3.039 1.00 23.60 ? 409 LEU E CD2 1 ATOM 12021 N N . SER D 1 347 ? 1.144 -45.424 3.762 1.00 26.29 ? 410 SER E N 1 ATOM 12022 C CA . SER D 1 347 ? 0.570 -45.349 5.069 1.00 27.59 ? 410 SER E CA 1 ATOM 12023 C C . SER D 1 347 ? -0.926 -45.480 5.178 1.00 27.39 ? 410 SER E C 1 ATOM 12024 O O . SER D 1 347 ? -1.700 -45.105 4.298 1.00 25.73 ? 410 SER E O 1 ATOM 12025 C CB . SER D 1 347 ? 0.986 -44.092 5.782 1.00 28.68 ? 410 SER E CB 1 ATOM 12026 O OG . SER D 1 347 ? 0.229 -43.986 6.972 1.00 33.13 ? 410 SER E OG 1 ATOM 12027 N N . GLU D 1 348 ? -1.294 -46.048 6.320 1.00 26.66 ? 411 GLU E N 1 ATOM 12028 C CA . GLU D 1 348 ? -2.636 -46.429 6.667 1.00 28.36 ? 411 GLU E CA 1 ATOM 12029 C C . GLU D 1 348 ? -3.300 -45.331 7.507 1.00 27.72 ? 411 GLU E C 1 ATOM 12030 O O . GLU D 1 348 ? -4.485 -45.439 7.805 1.00 28.22 ? 411 GLU E O 1 ATOM 12031 C CB . GLU D 1 348 ? -2.585 -47.734 7.459 1.00 29.56 ? 411 GLU E CB 1 ATOM 12032 C CG . GLU D 1 348 ? -1.133 -48.190 7.695 1.00 31.11 ? 411 GLU E CG 1 ATOM 12033 C CD . GLU D 1 348 ? -1.009 -49.663 7.963 1.00 35.04 ? 411 GLU E CD 1 ATOM 12034 O OE1 . GLU D 1 348 ? -0.323 -50.388 7.167 1.00 31.48 ? 411 GLU E OE1 1 ATOM 12035 O OE2 . GLU D 1 348 ? -1.559 -50.079 9.022 1.00 33.55 ? 411 GLU E OE2 1 ATOM 12036 N N . GLU D 1 349 ? -2.526 -44.317 7.898 1.00 27.25 ? 412 GLU E N 1 ATOM 12037 C CA . GLU D 1 349 ? -3.032 -43.182 8.663 1.00 28.53 ? 412 GLU E CA 1 ATOM 12038 C C . GLU D 1 349 ? -3.266 -41.964 7.809 1.00 26.70 ? 412 GLU E C 1 ATOM 12039 O O . GLU D 1 349 ? -2.449 -41.633 6.932 1.00 26.65 ? 412 GLU E O 1 ATOM 12040 C CB . GLU D 1 349 ? -1.965 -42.718 9.638 1.00 29.57 ? 412 GLU E CB 1 ATOM 12041 C CG . GLU D 1 349 ? -1.651 -43.614 10.788 1.00 37.29 ? 412 GLU E CG 1 ATOM 12042 C CD . GLU D 1 349 ? -0.264 -43.249 11.307 1.00 44.06 ? 412 GLU E CD 1 ATOM 12043 O OE1 . GLU D 1 349 ? -0.123 -42.134 11.879 1.00 44.85 ? 412 GLU E OE1 1 ATOM 12044 O OE2 . GLU D 1 349 ? 0.682 -44.040 11.049 1.00 46.39 ? 412 GLU E OE2 1 ATOM 12045 N N . THR D 1 350 ? -4.282 -41.200 8.155 1.00 24.94 ? 413 THR E N 1 ATOM 12046 C CA . THR D 1 350 ? -4.529 -39.931 7.469 1.00 24.30 ? 413 THR E CA 1 ATOM 12047 C C . THR D 1 350 ? -3.512 -38.858 7.848 1.00 24.50 ? 413 THR E C 1 ATOM 12048 O O . THR D 1 350 ? -3.482 -38.433 8.994 1.00 24.58 ? 413 THR E O 1 ATOM 12049 C CB . THR D 1 350 ? -5.968 -39.437 7.777 1.00 24.29 ? 413 THR E CB 1 ATOM 12050 O OG1 . THR D 1 350 ? -6.855 -40.507 7.456 1.00 24.22 ? 413 THR E OG1 1 ATOM 12051 C CG2 . THR D 1 350 ? -6.362 -38.207 6.943 1.00 21.16 ? 413 THR E CG2 1 ATOM 12052 N N . PRO D 1 351 ? -2.677 -38.388 6.880 1.00 24.52 ? 414 PRO E N 1 ATOM 12053 C CA . PRO D 1 351 ? -1.717 -37.319 7.259 1.00 24.36 ? 414 PRO E CA 1 ATOM 12054 C C . PRO D 1 351 ? -2.388 -35.990 7.527 1.00 24.53 ? 414 PRO E C 1 ATOM 12055 O O . PRO D 1 351 ? -3.499 -35.702 6.999 1.00 24.53 ? 414 PRO E O 1 ATOM 12056 C CB . PRO D 1 351 ? -0.804 -37.201 6.018 1.00 25.42 ? 414 PRO E CB 1 ATOM 12057 C CG . PRO D 1 351 ? -1.631 -37.647 4.910 1.00 22.88 ? 414 PRO E CG 1 ATOM 12058 C CD . PRO D 1 351 ? -2.558 -38.739 5.446 1.00 23.44 ? 414 PRO E CD 1 ATOM 12059 N N . ASN D 1 352 ? -1.718 -35.144 8.289 1.00 24.28 ? 415 ASN E N 1 ATOM 12060 C CA . ASN D 1 352 ? -2.346 -33.895 8.693 1.00 25.77 ? 415 ASN E CA 1 ATOM 12061 C C . ASN D 1 352 ? -2.544 -32.930 7.519 1.00 24.66 ? 415 ASN E C 1 ATOM 12062 O O . ASN D 1 352 ? -3.463 -32.113 7.536 1.00 23.89 ? 415 ASN E O 1 ATOM 12063 C CB . ASN D 1 352 ? -1.598 -33.242 9.868 1.00 27.19 ? 415 ASN E CB 1 ATOM 12064 C CG . ASN D 1 352 ? -0.132 -32.826 9.522 1.00 34.70 ? 415 ASN E CG 1 ATOM 12065 O OD1 . ASN D 1 352 ? 0.537 -33.390 8.603 1.00 37.92 ? 415 ASN E OD1 1 ATOM 12066 N ND2 . ASN D 1 352 ? 0.375 -31.824 10.268 1.00 38.29 ? 415 ASN E ND2 1 ATOM 12067 N N . PHE D 1 353 ? -1.721 -33.047 6.468 1.00 22.58 ? 416 PHE E N 1 ATOM 12068 C CA . PHE D 1 353 ? -1.835 -32.104 5.374 1.00 20.86 ? 416 PHE E CA 1 ATOM 12069 C C . PHE D 1 353 ? -2.983 -32.354 4.377 1.00 20.69 ? 416 PHE E C 1 ATOM 12070 O O . PHE D 1 353 ? -3.081 -31.597 3.379 1.00 20.97 ? 416 PHE E O 1 ATOM 12071 C CB . PHE D 1 353 ? -0.518 -31.941 4.649 1.00 20.46 ? 416 PHE E CB 1 ATOM 12072 C CG . PHE D 1 353 ? 0.019 -33.221 4.081 1.00 19.96 ? 416 PHE E CG 1 ATOM 12073 C CD1 . PHE D 1 353 ? 0.923 -33.985 4.816 1.00 19.22 ? 416 PHE E CD1 1 ATOM 12074 C CD2 . PHE D 1 353 ? -0.358 -33.634 2.802 1.00 19.14 ? 416 PHE E CD2 1 ATOM 12075 C CE1 . PHE D 1 353 ? 1.494 -35.188 4.285 1.00 22.43 ? 416 PHE E CE1 1 ATOM 12076 C CE2 . PHE D 1 353 ? 0.217 -34.843 2.251 1.00 22.07 ? 416 PHE E CE2 1 ATOM 12077 C CZ . PHE D 1 353 ? 1.115 -35.624 3.024 1.00 18.56 ? 416 PHE E CZ 1 ATOM 12078 N N . ILE D 1 354 ? -3.769 -33.428 4.585 1.00 19.94 ? 417 ILE E N 1 ATOM 12079 C CA . ILE D 1 354 ? -5.088 -33.616 3.951 1.00 21.37 ? 417 ILE E CA 1 ATOM 12080 C C . ILE D 1 354 ? -6.293 -33.552 4.907 1.00 22.45 ? 417 ILE E C 1 ATOM 12081 O O . ILE D 1 354 ? -7.436 -33.970 4.554 1.00 22.92 ? 417 ILE E O 1 ATOM 12082 C CB . ILE D 1 354 ? -5.193 -34.892 3.015 1.00 21.62 ? 417 ILE E CB 1 ATOM 12083 C CG1 . ILE D 1 354 ? -5.309 -36.195 3.836 1.00 20.76 ? 417 ILE E CG1 1 ATOM 12084 C CG2 . ILE D 1 354 ? -3.985 -34.924 1.983 1.00 18.79 ? 417 ILE E CG2 1 ATOM 12085 C CD1 . ILE D 1 354 ? -5.537 -37.520 2.979 1.00 20.08 ? 417 ILE E CD1 1 ATOM 12086 N N . ILE D 1 355 ? -6.075 -32.970 6.075 1.00 24.04 ? 418 ILE E N 1 ATOM 12087 C CA . ILE D 1 355 ? -7.164 -32.706 7.024 1.00 25.62 ? 418 ILE E CA 1 ATOM 12088 C C . ILE D 1 355 ? -7.467 -31.181 7.023 1.00 27.42 ? 418 ILE E C 1 ATOM 12089 O O . ILE D 1 355 ? -6.555 -30.372 7.131 1.00 26.83 ? 418 ILE E O 1 ATOM 12090 C CB . ILE D 1 355 ? -6.835 -33.297 8.460 1.00 24.89 ? 418 ILE E CB 1 ATOM 12091 C CG1 . ILE D 1 355 ? -6.782 -34.816 8.437 1.00 24.23 ? 418 ILE E CG1 1 ATOM 12092 C CG2 . ILE D 1 355 ? -7.866 -32.867 9.524 1.00 26.98 ? 418 ILE E CG2 1 ATOM 12093 C CD1 . ILE D 1 355 ? -5.994 -35.446 9.696 1.00 25.21 ? 418 ILE E CD1 1 ATOM 12094 N N . PRO D 1 356 ? -8.759 -30.788 6.860 1.00 29.81 ? 419 PRO E N 1 ATOM 12095 C CA . PRO D 1 356 ? -9.170 -29.373 6.829 1.00 31.30 ? 419 PRO E CA 1 ATOM 12096 C C . PRO D 1 356 ? -8.734 -28.603 8.042 1.00 32.06 ? 419 PRO E C 1 ATOM 12097 O O . PRO D 1 356 ? -7.913 -27.695 7.889 1.00 35.13 ? 419 PRO E O 1 ATOM 12098 C CB . PRO D 1 356 ? -10.697 -29.444 6.807 1.00 31.44 ? 419 PRO E CB 1 ATOM 12099 C CG . PRO D 1 356 ? -10.973 -30.767 6.104 1.00 31.70 ? 419 PRO E CG 1 ATOM 12100 C CD . PRO D 1 356 ? -9.893 -31.693 6.613 1.00 30.13 ? 419 PRO E CD 1 ATOM 12101 N N . THR D 1 368 ? -16.259 -44.320 9.515 1.00 36.43 ? 431 THR E N 1 ATOM 12102 C CA . THR D 1 368 ? -17.523 -44.803 10.110 1.00 38.28 ? 431 THR E CA 1 ATOM 12103 C C . THR D 1 368 ? -18.170 -45.962 9.370 1.00 37.20 ? 431 THR E C 1 ATOM 12104 O O . THR D 1 368 ? -18.833 -46.804 9.974 1.00 36.74 ? 431 THR E O 1 ATOM 12105 C CB . THR D 1 368 ? -18.595 -43.670 10.286 1.00 38.44 ? 431 THR E CB 1 ATOM 12106 O OG1 . THR D 1 368 ? -19.119 -43.289 9.006 1.00 41.42 ? 431 THR E OG1 1 ATOM 12107 C CG2 . THR D 1 368 ? -17.978 -42.461 10.900 1.00 39.64 ? 431 THR E CG2 1 ATOM 12108 N N . ALA D 1 369 ? -17.947 -46.007 8.063 1.00 36.77 ? 432 ALA E N 1 ATOM 12109 C CA . ALA D 1 369 ? -18.590 -46.968 7.197 1.00 36.44 ? 432 ALA E CA 1 ATOM 12110 C C . ALA D 1 369 ? -18.406 -48.465 7.548 1.00 36.14 ? 432 ALA E C 1 ATOM 12111 O O . ALA D 1 369 ? -19.259 -49.273 7.189 1.00 35.35 ? 432 ALA E O 1 ATOM 12112 C CB . ALA D 1 369 ? -18.220 -46.682 5.724 1.00 36.60 ? 432 ALA E CB 1 ATOM 12113 N N . LEU D 1 370 ? -17.334 -48.820 8.255 1.00 35.29 ? 433 LEU E N 1 ATOM 12114 C CA . LEU D 1 370 ? -16.988 -50.241 8.517 1.00 35.61 ? 433 LEU E CA 1 ATOM 12115 C C . LEU D 1 370 ? -17.131 -50.605 9.985 1.00 36.14 ? 433 LEU E C 1 ATOM 12116 O O . LEU D 1 370 ? -16.723 -51.692 10.431 1.00 35.90 ? 433 LEU E O 1 ATOM 12117 C CB . LEU D 1 370 ? -15.569 -50.552 8.056 1.00 35.54 ? 433 LEU E CB 1 ATOM 12118 C CG . LEU D 1 370 ? -15.276 -50.425 6.562 1.00 34.22 ? 433 LEU E CG 1 ATOM 12119 C CD1 . LEU D 1 370 ? -13.802 -50.493 6.387 1.00 36.14 ? 433 LEU E CD1 1 ATOM 12120 C CD2 . LEU D 1 370 ? -15.989 -51.471 5.700 1.00 32.34 ? 433 LEU E CD2 1 ATOM 12121 N N . GLN D 1 371 ? -17.735 -49.673 10.707 1.00 36.92 ? 434 GLN E N 1 ATOM 12122 C CA . GLN D 1 371 ? -18.145 -49.825 12.109 1.00 38.59 ? 434 GLN E CA 1 ATOM 12123 C C . GLN D 1 371 ? -19.533 -50.460 12.160 1.00 38.43 ? 434 GLN E C 1 ATOM 12124 O O . GLN D 1 371 ? -20.232 -50.493 11.143 1.00 37.29 ? 434 GLN E O 1 ATOM 12125 C CB . GLN D 1 371 ? -18.159 -48.457 12.792 1.00 38.72 ? 434 GLN E CB 1 ATOM 12126 C CG . GLN D 1 371 ? -16.831 -48.150 13.444 1.00 44.64 ? 434 GLN E CG 1 ATOM 12127 C CD . GLN D 1 371 ? -16.409 -46.702 13.293 1.00 51.39 ? 434 GLN E CD 1 ATOM 12128 O OE1 . GLN D 1 371 ? -15.938 -46.067 14.251 1.00 55.00 ? 434 GLN E OE1 1 ATOM 12129 N NE2 . GLN D 1 371 ? -16.563 -46.166 12.083 1.00 53.31 ? 434 GLN E NE2 1 ATOM 12130 N N . CYS D 1 372 ? -19.925 -50.942 13.345 1.00 38.75 ? 435 CYS E N 1 ATOM 12131 C CA . CYS D 1 372 ? -21.145 -51.701 13.542 1.00 38.28 ? 435 CYS E CA 1 ATOM 12132 C C . CYS D 1 372 ? -21.394 -51.937 15.045 1.00 39.34 ? 435 CYS E C 1 ATOM 12133 O O . CYS D 1 372 ? -20.461 -51.835 15.845 1.00 38.60 ? 435 CYS E O 1 ATOM 12134 C CB . CYS D 1 372 ? -21.028 -53.047 12.829 1.00 37.90 ? 435 CYS E CB 1 ATOM 12135 S SG . CYS D 1 372 ? -19.583 -54.093 13.293 1.00 38.70 ? 435 CYS E SG 1 ATOM 12136 N N . THR D 1 373 ? -22.639 -52.289 15.407 1.00 39.90 ? 436 THR E N 1 ATOM 12137 C CA . THR D 1 373 ? -22.981 -52.760 16.778 1.00 40.47 ? 436 THR E CA 1 ATOM 12138 C C . THR D 1 373 ? -23.448 -54.227 16.790 1.00 41.10 ? 436 THR E C 1 ATOM 12139 O O . THR D 1 373 ? -24.078 -54.714 15.818 1.00 41.57 ? 436 THR E O 1 ATOM 12140 C CB . THR D 1 373 ? -24.090 -51.923 17.417 1.00 40.67 ? 436 THR E CB 1 ATOM 12141 O OG1 . THR D 1 373 ? -23.838 -50.523 17.216 1.00 40.16 ? 436 THR E OG1 1 ATOM 12142 C CG2 . THR D 1 373 ? -24.154 -52.210 18.904 1.00 41.74 ? 436 THR E CG2 1 ATOM 12143 N N . ASP D 1 375 ? -27.379 -55.008 19.376 1.00 58.28 ? 438 ASP E N 1 ATOM 12144 C CA . ASP D 1 375 ? -26.506 -55.213 18.218 1.00 58.36 ? 438 ASP E CA 1 ATOM 12145 C C . ASP D 1 375 ? -27.397 -55.318 16.983 1.00 57.92 ? 438 ASP E C 1 ATOM 12146 O O . ASP D 1 375 ? -28.299 -56.160 16.930 1.00 58.43 ? 438 ASP E O 1 ATOM 12147 C CB . ASP D 1 375 ? -25.622 -56.446 18.460 1.00 58.35 ? 438 ASP E CB 1 ATOM 12148 C CG . ASP D 1 375 ? -25.089 -57.099 17.178 1.00 59.31 ? 438 ASP E CG 1 ATOM 12149 O OD1 . ASP D 1 375 ? -23.877 -57.432 17.177 1.00 60.19 ? 438 ASP E OD1 1 ATOM 12150 O OD2 . ASP D 1 375 ? -25.847 -57.336 16.205 1.00 57.67 ? 438 ASP E OD2 1 ATOM 12151 N N . LYS D 1 376 ? -27.176 -54.421 16.020 1.00 57.06 ? 439 LYS E N 1 ATOM 12152 C CA . LYS D 1 376 ? -28.022 -54.305 14.838 1.00 55.74 ? 439 LYS E CA 1 ATOM 12153 C C . LYS D 1 376 ? -27.291 -54.749 13.563 1.00 54.55 ? 439 LYS E C 1 ATOM 12154 O O . LYS D 1 376 ? -27.738 -54.464 12.447 1.00 53.86 ? 439 LYS E O 1 ATOM 12155 C CB . LYS D 1 376 ? -28.580 -52.876 14.714 1.00 56.76 ? 439 LYS E CB 1 ATOM 12156 C CG . LYS D 1 376 ? -27.577 -51.776 14.340 1.00 57.99 ? 439 LYS E CG 1 ATOM 12157 C CD . LYS D 1 376 ? -27.638 -51.435 12.849 1.00 59.79 ? 439 LYS E CD 1 ATOM 12158 C CE . LYS D 1 376 ? -28.691 -50.371 12.516 1.00 62.01 ? 439 LYS E CE 1 ATOM 12159 N NZ . LYS D 1 376 ? -28.111 -48.990 12.532 1.00 62.03 ? 439 LYS E NZ 1 ATOM 12160 N N . PHE D 1 377 ? -26.166 -55.443 13.749 1.00 52.58 ? 440 PHE E N 1 ATOM 12161 C CA . PHE D 1 377 ? -25.404 -56.027 12.647 1.00 51.24 ? 440 PHE E CA 1 ATOM 12162 C C . PHE D 1 377 ? -25.127 -57.513 12.955 1.00 49.93 ? 440 PHE E C 1 ATOM 12163 O O . PHE D 1 377 ? -23.951 -57.911 13.125 1.00 49.75 ? 440 PHE E O 1 ATOM 12164 C CB . PHE D 1 377 ? -24.107 -55.229 12.392 1.00 51.12 ? 440 PHE E CB 1 ATOM 12165 C CG . PHE D 1 377 ? -23.560 -55.399 11.006 1.00 51.53 ? 440 PHE E CG 1 ATOM 12166 C CD1 . PHE D 1 377 ? -23.874 -54.484 10.007 1.00 52.15 ? 440 PHE E CD1 1 ATOM 12167 C CD2 . PHE D 1 377 ? -22.739 -56.488 10.691 1.00 52.59 ? 440 PHE E CD2 1 ATOM 12168 C CE1 . PHE D 1 377 ? -23.389 -54.648 8.705 1.00 53.36 ? 440 PHE E CE1 1 ATOM 12169 C CE2 . PHE D 1 377 ? -22.237 -56.667 9.394 1.00 53.41 ? 440 PHE E CE2 1 ATOM 12170 C CZ . PHE D 1 377 ? -22.556 -55.744 8.395 1.00 53.59 ? 440 PHE E CZ 1 ATOM 12171 N N . PRO D 1 378 ? -26.211 -58.333 13.017 1.00 47.91 ? 441 PRO E N 1 ATOM 12172 C CA . PRO D 1 378 ? -26.127 -59.678 13.561 1.00 46.64 ? 441 PRO E CA 1 ATOM 12173 C C . PRO D 1 378 ? -25.459 -60.607 12.557 1.00 45.15 ? 441 PRO E C 1 ATOM 12174 O O . PRO D 1 378 ? -25.351 -60.274 11.369 1.00 44.11 ? 441 PRO E O 1 ATOM 12175 C CB . PRO D 1 378 ? -27.605 -60.081 13.761 1.00 46.59 ? 441 PRO E CB 1 ATOM 12176 C CG . PRO D 1 378 ? -28.419 -59.167 12.843 1.00 47.38 ? 441 PRO E CG 1 ATOM 12177 C CD . PRO D 1 378 ? -27.446 -58.159 12.220 1.00 48.36 ? 441 PRO E CD 1 ATOM 12178 N N . ASP D 1 379 ? -25.008 -61.757 13.034 1.00 44.39 ? 442 ASP E N 1 ATOM 12179 C CA . ASP D 1 379 ? -24.398 -62.731 12.155 1.00 43.35 ? 442 ASP E CA 1 ATOM 12180 C C . ASP D 1 379 ? -25.339 -63.095 11.023 1.00 43.13 ? 442 ASP E C 1 ATOM 12181 O O . ASP D 1 379 ? -26.522 -63.373 11.248 1.00 43.00 ? 442 ASP E O 1 ATOM 12182 C CB . ASP D 1 379 ? -23.962 -63.969 12.932 1.00 44.28 ? 442 ASP E CB 1 ATOM 12183 C CG . ASP D 1 379 ? -23.027 -63.635 14.081 1.00 44.04 ? 442 ASP E CG 1 ATOM 12184 O OD1 . ASP D 1 379 ? -22.510 -62.508 14.116 1.00 43.08 ? 442 ASP E OD1 1 ATOM 12185 O OD2 . ASP D 1 379 ? -22.821 -64.503 14.956 1.00 44.99 ? 442 ASP E OD2 1 ATOM 12186 N N . SER D 1 380 ? -24.790 -63.076 9.812 1.00 41.45 ? 443 SER E N 1 ATOM 12187 C CA . SER D 1 380 ? -25.535 -63.187 8.583 1.00 40.74 ? 443 SER E CA 1 ATOM 12188 C C . SER D 1 380 ? -24.795 -64.166 7.668 1.00 39.78 ? 443 SER E C 1 ATOM 12189 O O . SER D 1 380 ? -23.600 -63.965 7.424 1.00 39.49 ? 443 SER E O 1 ATOM 12190 C CB . SER D 1 380 ? -25.547 -61.787 7.969 1.00 40.91 ? 443 SER E CB 1 ATOM 12191 O OG . SER D 1 380 ? -25.885 -61.789 6.597 1.00 43.47 ? 443 SER E OG 1 ATOM 12192 N N . PHE D 1 381 ? -25.472 -65.198 7.155 1.00 38.65 ? 444 PHE E N 1 ATOM 12193 C CA . PHE D 1 381 ? -24.808 -66.213 6.319 1.00 38.58 ? 444 PHE E CA 1 ATOM 12194 C C . PHE D 1 381 ? -25.295 -66.312 4.865 1.00 39.16 ? 444 PHE E C 1 ATOM 12195 O O . PHE D 1 381 ? -26.487 -66.337 4.586 1.00 39.78 ? 444 PHE E O 1 ATOM 12196 C CB . PHE D 1 381 ? -24.856 -67.594 6.973 1.00 37.14 ? 444 PHE E CB 1 ATOM 12197 C CG . PHE D 1 381 ? -24.231 -67.640 8.349 1.00 37.17 ? 444 PHE E CG 1 ATOM 12198 C CD1 . PHE D 1 381 ? -22.951 -68.148 8.527 1.00 36.06 ? 444 PHE E CD1 1 ATOM 12199 C CD2 . PHE D 1 381 ? -24.905 -67.140 9.457 1.00 34.62 ? 444 PHE E CD2 1 ATOM 12200 C CE1 . PHE D 1 381 ? -22.363 -68.172 9.797 1.00 35.83 ? 444 PHE E CE1 1 ATOM 12201 C CE2 . PHE D 1 381 ? -24.319 -67.180 10.715 1.00 35.87 ? 444 PHE E CE2 1 ATOM 12202 C CZ . PHE D 1 381 ? -23.048 -67.688 10.879 1.00 33.81 ? 444 PHE E CZ 1 ATOM 12203 N N . GLY D 1 382 ? -24.360 -66.402 3.932 1.00 38.80 ? 445 GLY E N 1 ATOM 12204 C CA . GLY D 1 382 ? -24.735 -66.722 2.537 1.00 38.77 ? 445 GLY E CA 1 ATOM 12205 C C . GLY D 1 382 ? -25.108 -68.179 2.306 1.00 38.11 ? 445 GLY E C 1 ATOM 12206 O O . GLY D 1 382 ? -24.934 -69.012 3.176 1.00 37.18 ? 445 GLY E O 1 ATOM 12207 N N . ALA D 1 383 ? -25.621 -68.482 1.126 1.00 37.96 ? 446 ALA E N 1 ATOM 12208 C CA . ALA D 1 383 ? -25.835 -69.861 0.723 1.00 38.92 ? 446 ALA E CA 1 ATOM 12209 C C . ALA D 1 383 ? -24.492 -70.487 0.390 1.00 39.24 ? 446 ALA E C 1 ATOM 12210 O O . ALA D 1 383 ? -23.537 -69.788 0.011 1.00 39.97 ? 446 ALA E O 1 ATOM 12211 C CB . ALA D 1 383 ? -26.729 -69.908 -0.498 1.00 38.57 ? 446 ALA E CB 1 ATOM 12212 N N . CYS D 1 384 ? -24.417 -71.802 0.507 1.00 39.32 ? 447 CYS E N 1 ATOM 12213 C CA . CYS D 1 384 ? -23.170 -72.497 0.231 1.00 39.17 ? 447 CYS E CA 1 ATOM 12214 C C . CYS D 1 384 ? -22.687 -72.428 -1.239 1.00 39.47 ? 447 CYS E C 1 ATOM 12215 O O . CYS D 1 384 ? -23.424 -72.751 -2.204 1.00 39.78 ? 447 CYS E O 1 ATOM 12216 C CB . CYS D 1 384 ? -23.237 -73.924 0.725 1.00 38.50 ? 447 CYS E CB 1 ATOM 12217 S SG . CYS D 1 384 ? -21.639 -74.761 0.631 1.00 39.29 ? 447 CYS E SG 1 ATOM 12218 N N . ASP D 1 385 ? -21.435 -72.016 -1.414 1.00 38.94 ? 448 ASP E N 1 ATOM 12219 C CA . ASP D 1 385 ? -20.818 -72.125 -2.725 1.00 39.40 ? 448 ASP E CA 1 ATOM 12220 C C . ASP D 1 385 ? -20.163 -73.511 -2.853 1.00 40.19 ? 448 ASP E C 1 ATOM 12221 O O . ASP D 1 385 ? -19.119 -73.807 -2.228 1.00 38.83 ? 448 ASP E O 1 ATOM 12222 C CB . ASP D 1 385 ? -19.837 -70.987 -3.008 1.00 39.26 ? 448 ASP E CB 1 ATOM 12223 C CG . ASP D 1 385 ? -18.808 -71.357 -4.076 1.00 39.20 ? 448 ASP E CG 1 ATOM 12224 O OD1 . ASP D 1 385 ? -18.953 -72.397 -4.758 1.00 40.66 ? 448 ASP E OD1 1 ATOM 12225 O OD2 . ASP D 1 385 ? -17.824 -70.614 -4.221 1.00 41.11 ? 448 ASP E OD2 1 ATOM 12226 N N . VAL D 1 386 ? -20.777 -74.350 -3.685 1.00 40.52 ? 449 VAL E N 1 ATOM 12227 C CA . VAL D 1 386 ? -20.435 -75.766 -3.671 1.00 41.08 ? 449 VAL E CA 1 ATOM 12228 C C . VAL D 1 386 ? -19.102 -76.086 -4.373 1.00 41.84 ? 449 VAL E C 1 ATOM 12229 O O . VAL D 1 386 ? -18.613 -77.225 -4.287 1.00 41.12 ? 449 VAL E O 1 ATOM 12230 C CB . VAL D 1 386 ? -21.618 -76.673 -4.149 1.00 41.16 ? 449 VAL E CB 1 ATOM 12231 C CG1 . VAL D 1 386 ? -22.806 -76.572 -3.174 1.00 41.50 ? 449 VAL E CG1 1 ATOM 12232 C CG2 . VAL D 1 386 ? -22.047 -76.365 -5.582 1.00 40.72 ? 449 VAL E CG2 1 ATOM 12233 N N . GLN D 1 387 ? -18.505 -75.095 -5.042 1.00 43.05 ? 450 GLN E N 1 ATOM 12234 C CA . GLN D 1 387 ? -17.190 -75.329 -5.677 1.00 44.96 ? 450 GLN E CA 1 ATOM 12235 C C . GLN D 1 387 ? -16.060 -75.188 -4.660 1.00 45.45 ? 450 GLN E C 1 ATOM 12236 O O . GLN D 1 387 ? -15.086 -75.968 -4.681 1.00 46.78 ? 450 GLN E O 1 ATOM 12237 C CB . GLN D 1 387 ? -16.921 -74.419 -6.885 1.00 45.10 ? 450 GLN E CB 1 ATOM 12238 C CG . GLN D 1 387 ? -17.981 -74.414 -7.994 1.00 48.44 ? 450 GLN E CG 1 ATOM 12239 C CD . GLN D 1 387 ? -17.957 -73.109 -8.834 1.00 53.32 ? 450 GLN E CD 1 ATOM 12240 O OE1 . GLN D 1 387 ? -19.005 -72.624 -9.306 1.00 52.72 ? 450 GLN E OE1 1 ATOM 12241 N NE2 . GLN D 1 387 ? -16.756 -72.537 -9.010 1.00 53.83 ? 450 GLN E NE2 1 ATOM 12242 N N . ALA D 1 388 ? -16.177 -74.200 -3.777 1.00 45.05 ? 451 ALA E N 1 ATOM 12243 C CA . ALA D 1 388 ? -15.215 -74.025 -2.685 1.00 44.73 ? 451 ALA E CA 1 ATOM 12244 C C . ALA D 1 388 ? -15.685 -74.789 -1.451 1.00 44.58 ? 451 ALA E C 1 ATOM 12245 O O . ALA D 1 388 ? -14.873 -75.209 -0.598 1.00 44.03 ? 451 ALA E O 1 ATOM 12246 C CB . ALA D 1 388 ? -15.033 -72.530 -2.369 1.00 44.60 ? 451 ALA E CB 1 ATOM 12247 N N . CYS D 1 389 ? -17.004 -74.994 -1.394 1.00 44.00 ? 452 CYS E N 1 ATOM 12248 C CA . CYS D 1 389 ? -17.680 -75.525 -0.229 1.00 43.75 ? 452 CYS E CA 1 ATOM 12249 C C . CYS D 1 389 ? -17.440 -74.555 0.930 1.00 42.33 ? 452 CYS E C 1 ATOM 12250 O O . CYS D 1 389 ? -17.062 -74.964 2.035 1.00 42.30 ? 452 CYS E O 1 ATOM 12251 C CB . CYS D 1 389 ? -17.200 -76.949 0.106 1.00 44.66 ? 452 CYS E CB 1 ATOM 12252 S SG . CYS D 1 389 ? -18.450 -77.927 1.007 1.00 48.35 ? 452 CYS E SG 1 ATOM 12253 N N . LYS D 1 390 ? -17.635 -73.265 0.649 1.00 39.96 ? 453 LYS E N 1 ATOM 12254 C CA . LYS D 1 390 ? -17.533 -72.209 1.656 1.00 37.96 ? 453 LYS E CA 1 ATOM 12255 C C . LYS D 1 390 ? -18.728 -71.311 1.443 1.00 36.06 ? 453 LYS E C 1 ATOM 12256 O O . LYS D 1 390 ? -19.181 -71.213 0.326 1.00 35.20 ? 453 LYS E O 1 ATOM 12257 C CB . LYS D 1 390 ? -16.254 -71.379 1.450 1.00 38.37 ? 453 LYS E CB 1 ATOM 12258 C CG . LYS D 1 390 ? -14.940 -72.097 1.704 1.00 38.97 ? 453 LYS E CG 1 ATOM 12259 C CD . LYS D 1 390 ? -14.730 -72.388 3.200 1.00 40.08 ? 453 LYS E CD 1 ATOM 12260 C CE . LYS D 1 390 ? -13.656 -73.462 3.433 1.00 41.58 ? 453 LYS E CE 1 ATOM 12261 N NZ . LYS D 1 390 ? -14.243 -74.863 3.423 1.00 44.35 ? 453 LYS E NZ 1 ATOM 12262 N N . ARG D 1 391 ? -19.249 -70.670 2.494 1.00 34.50 ? 454 ARG E N 1 ATOM 12263 C CA . ARG D 1 391 ? -20.297 -69.636 2.359 1.00 33.07 ? 454 ARG E CA 1 ATOM 12264 C C . ARG D 1 391 ? -19.881 -68.335 3.056 1.00 33.13 ? 454 ARG E C 1 ATOM 12265 O O . ARG D 1 391 ? -19.015 -68.336 3.920 1.00 32.74 ? 454 ARG E O 1 ATOM 12266 C CB . ARG D 1 391 ? -21.631 -70.103 2.965 1.00 33.25 ? 454 ARG E CB 1 ATOM 12267 C CG . ARG D 1 391 ? -21.543 -70.392 4.451 1.00 32.13 ? 454 ARG E CG 1 ATOM 12268 C CD . ARG D 1 391 ? -22.819 -71.003 5.052 1.00 30.56 ? 454 ARG E CD 1 ATOM 12269 N NE . ARG D 1 391 ? -22.602 -71.281 6.465 1.00 27.50 ? 454 ARG E NE 1 ATOM 12270 C CZ . ARG D 1 391 ? -23.558 -71.388 7.378 1.00 28.87 ? 454 ARG E CZ 1 ATOM 12271 N NH1 . ARG D 1 391 ? -24.839 -71.264 7.044 1.00 28.14 ? 454 ARG E NH1 1 ATOM 12272 N NH2 . ARG D 1 391 ? -23.229 -71.641 8.627 1.00 28.29 ? 454 ARG E NH2 1 ATOM 12273 N N . GLN D 1 392 ? -20.543 -67.241 2.704 1.00 32.87 ? 455 GLN E N 1 ATOM 12274 C CA . GLN D 1 392 ? -20.284 -65.924 3.259 1.00 31.75 ? 455 GLN E CA 1 ATOM 12275 C C . GLN D 1 392 ? -20.798 -65.764 4.692 1.00 31.96 ? 455 GLN E C 1 ATOM 12276 O O . GLN D 1 392 ? -21.883 -66.211 5.020 1.00 33.20 ? 455 GLN E O 1 ATOM 12277 C CB . GLN D 1 392 ? -20.923 -64.861 2.367 1.00 31.15 ? 455 GLN E CB 1 ATOM 12278 C CG . GLN D 1 392 ? -20.909 -63.442 2.972 1.00 29.22 ? 455 GLN E CG 1 ATOM 12279 C CD . GLN D 1 392 ? -19.553 -62.728 2.790 1.00 24.52 ? 455 GLN E CD 1 ATOM 12280 O OE1 . GLN D 1 392 ? -19.273 -61.753 3.468 1.00 22.71 ? 455 GLN E OE1 1 ATOM 12281 N NE2 . GLN D 1 392 ? -18.715 -63.237 1.914 1.00 17.75 ? 455 GLN E NE2 1 ATOM 12282 N N . LYS D 1 393 ? -19.991 -65.117 5.528 1.00 31.52 ? 456 LYS E N 1 ATOM 12283 C CA . LYS D 1 393 ? -20.402 -64.667 6.849 1.00 30.74 ? 456 LYS E CA 1 ATOM 12284 C C . LYS D 1 393 ? -20.084 -63.190 7.052 1.00 31.14 ? 456 LYS E C 1 ATOM 12285 O O . LYS D 1 393 ? -18.945 -62.716 6.860 1.00 30.69 ? 456 LYS E O 1 ATOM 12286 C CB . LYS D 1 393 ? -19.744 -65.494 7.961 1.00 30.42 ? 456 LYS E CB 1 ATOM 12287 C CG . LYS D 1 393 ? -20.120 -65.009 9.353 1.00 28.24 ? 456 LYS E CG 1 ATOM 12288 C CD . LYS D 1 393 ? -19.501 -65.897 10.431 1.00 27.91 ? 456 LYS E CD 1 ATOM 12289 C CE . LYS D 1 393 ? -20.039 -65.543 11.803 1.00 28.08 ? 456 LYS E CE 1 ATOM 12290 N NZ . LYS D 1 393 ? -19.094 -65.909 12.899 1.00 25.96 ? 456 LYS E NZ 1 ATOM 12291 N N . THR D 1 394 ? -21.087 -62.474 7.507 1.00 31.67 ? 457 THR E N 1 ATOM 12292 C CA . THR D 1 394 ? -20.967 -61.051 7.695 1.00 31.98 ? 457 THR E CA 1 ATOM 12293 C C . THR D 1 394 ? -21.430 -60.813 9.103 1.00 31.96 ? 457 THR E C 1 ATOM 12294 O O . THR D 1 394 ? -22.525 -61.209 9.491 1.00 31.92 ? 457 THR E O 1 ATOM 12295 C CB . THR D 1 394 ? -21.793 -60.306 6.609 1.00 31.43 ? 457 THR E CB 1 ATOM 12296 O OG1 . THR D 1 394 ? -21.484 -60.880 5.324 1.00 34.40 ? 457 THR E OG1 1 ATOM 12297 C CG2 . THR D 1 394 ? -21.419 -58.895 6.552 1.00 33.04 ? 457 THR E CG2 1 ATOM 12298 N N . SER D 1 395 ? -20.561 -60.233 9.910 1.00 31.74 ? 458 SER E N 1 ATOM 12299 C CA . SER D 1 395 ? -20.847 -60.097 11.303 1.00 31.76 ? 458 SER E CA 1 ATOM 12300 C C . SER D 1 395 ? -20.130 -58.906 11.886 1.00 32.39 ? 458 SER E C 1 ATOM 12301 O O . SER D 1 395 ? -19.388 -58.171 11.182 1.00 31.68 ? 458 SER E O 1 ATOM 12302 C CB . SER D 1 395 ? -20.435 -61.401 12.032 1.00 31.95 ? 458 SER E CB 1 ATOM 12303 O OG . SER D 1 395 ? -19.049 -61.662 11.887 1.00 31.21 ? 458 SER E OG 1 ATOM 12304 N N . CYS D 1 396 ? -20.358 -58.689 13.178 1.00 33.65 ? 459 CYS E N 1 ATOM 12305 C CA . CYS D 1 396 ? -19.742 -57.576 13.898 1.00 33.88 ? 459 CYS E CA 1 ATOM 12306 C C . CYS D 1 396 ? -18.851 -58.041 15.092 1.00 34.50 ? 459 CYS E C 1 ATOM 12307 O O . CYS D 1 396 ? -19.356 -58.678 16.035 1.00 34.48 ? 459 CYS E O 1 ATOM 12308 C CB . CYS D 1 396 ? -20.836 -56.650 14.379 1.00 34.79 ? 459 CYS E CB 1 ATOM 12309 S SG . CYS D 1 396 ? -20.189 -55.119 14.998 1.00 36.13 ? 459 CYS E SG 1 ATOM 12310 N N . VAL D 1 397 ? -17.537 -57.763 15.024 1.00 33.96 ? 460 VAL E N 1 ATOM 12311 C CA . VAL D 1 397 ? -16.583 -58.075 16.098 1.00 34.11 ? 460 VAL E CA 1 ATOM 12312 C C . VAL D 1 397 ? -15.884 -56.799 16.568 1.00 33.96 ? 460 VAL E C 1 ATOM 12313 O O . VAL D 1 397 ? -15.265 -56.062 15.776 1.00 33.72 ? 460 VAL E O 1 ATOM 12314 C CB . VAL D 1 397 ? -15.500 -59.134 15.688 1.00 34.77 ? 460 VAL E CB 1 ATOM 12315 C CG1 . VAL D 1 397 ? -14.613 -59.501 16.914 1.00 33.80 ? 460 VAL E CG1 1 ATOM 12316 C CG2 . VAL D 1 397 ? -16.139 -60.373 15.111 1.00 34.57 ? 460 VAL E CG2 1 ATOM 12317 N N . GLY D 1 398 ? -16.021 -56.513 17.856 1.00 34.34 ? 461 GLY E N 1 ATOM 12318 C CA . GLY D 1 398 ? -15.433 -55.310 18.462 1.00 33.37 ? 461 GLY E CA 1 ATOM 12319 C C . GLY D 1 398 ? -15.813 -53.994 17.832 1.00 32.38 ? 461 GLY E C 1 ATOM 12320 O O . GLY D 1 398 ? -15.035 -53.046 17.838 1.00 32.33 ? 461 GLY E O 1 ATOM 12321 N N . GLY D 1 399 ? -17.027 -53.910 17.305 1.00 32.88 ? 462 GLY E N 1 ATOM 12322 C CA . GLY D 1 399 ? -17.487 -52.659 16.702 1.00 31.66 ? 462 GLY E CA 1 ATOM 12323 C C . GLY D 1 399 ? -17.069 -52.553 15.234 1.00 31.52 ? 462 GLY E C 1 ATOM 12324 O O . GLY D 1 399 ? -17.220 -51.495 14.626 1.00 30.28 ? 462 GLY E O 1 ATOM 12325 N N . GLN D 1 400 ? -16.555 -53.653 14.664 1.00 31.70 ? 463 GLN E N 1 ATOM 12326 C CA . GLN D 1 400 ? -16.033 -53.609 13.278 1.00 32.49 ? 463 GLN E CA 1 ATOM 12327 C C . GLN D 1 400 ? -16.590 -54.699 12.376 1.00 31.09 ? 463 GLN E C 1 ATOM 12328 O O . GLN D 1 400 ? -16.788 -55.845 12.789 1.00 30.50 ? 463 GLN E O 1 ATOM 12329 C CB . GLN D 1 400 ? -14.487 -53.474 13.225 1.00 32.98 ? 463 GLN E CB 1 ATOM 12330 C CG . GLN D 1 400 ? -13.994 -52.262 14.083 1.00 37.18 ? 463 GLN E CG 1 ATOM 12331 C CD . GLN D 1 400 ? -12.713 -51.567 13.602 1.00 45.58 ? 463 GLN E CD 1 ATOM 12332 O OE1 . GLN D 1 400 ? -11.751 -52.207 13.119 1.00 47.78 ? 463 GLN E OE1 1 ATOM 12333 N NE2 . GLN D 1 400 ? -12.671 -50.236 13.791 1.00 47.46 ? 463 GLN E NE2 1 ATOM 12334 N N . ILE D 1 401 ? -16.915 -54.311 11.146 1.00 30.21 ? 464 ILE E N 1 ATOM 12335 C CA . ILE D 1 401 ? -17.638 -55.219 10.272 1.00 29.18 ? 464 ILE E CA 1 ATOM 12336 C C . ILE D 1 401 ? -16.645 -56.275 9.860 1.00 28.52 ? 464 ILE E C 1 ATOM 12337 O O . ILE D 1 401 ? -15.557 -55.943 9.432 1.00 28.16 ? 464 ILE E O 1 ATOM 12338 C CB . ILE D 1 401 ? -18.224 -54.465 9.065 1.00 29.78 ? 464 ILE E CB 1 ATOM 12339 C CG1 . ILE D 1 401 ? -19.546 -53.857 9.510 1.00 29.46 ? 464 ILE E CG1 1 ATOM 12340 C CG2 . ILE D 1 401 ? -18.376 -55.402 7.827 1.00 30.82 ? 464 ILE E CG2 1 ATOM 12341 C CD1 . ILE D 1 401 ? -20.097 -52.754 8.642 1.00 34.82 ? 464 ILE E CD1 1 ATOM 12342 N N . GLN D 1 402 ? -16.998 -57.533 10.069 1.00 27.43 ? 465 GLN E N 1 ATOM 12343 C CA . GLN D 1 402 ? -16.209 -58.644 9.544 1.00 27.80 ? 465 GLN E CA 1 ATOM 12344 C C . GLN D 1 402 ? -16.949 -59.233 8.361 1.00 27.46 ? 465 GLN E C 1 ATOM 12345 O O . GLN D 1 402 ? -18.167 -59.185 8.320 1.00 29.31 ? 465 GLN E O 1 ATOM 12346 C CB . GLN D 1 402 ? -15.960 -59.671 10.618 1.00 28.03 ? 465 GLN E CB 1 ATOM 12347 C CG . GLN D 1 402 ? -15.520 -59.033 11.946 1.00 30.75 ? 465 GLN E CG 1 ATOM 12348 C CD . GLN D 1 402 ? -14.136 -58.361 11.865 1.00 31.91 ? 465 GLN E CD 1 ATOM 12349 O OE1 . GLN D 1 402 ? -13.149 -58.987 11.478 1.00 32.59 ? 465 GLN E OE1 1 ATOM 12350 N NE2 . GLN D 1 402 ? -14.073 -57.087 12.253 1.00 34.40 ? 465 GLN E NE2 1 ATOM 12351 N N . SER D 1 403 ? -16.198 -59.693 7.375 1.00 26.71 ? 466 SER E N 1 ATOM 12352 C CA . SER D 1 403 ? -16.721 -60.212 6.135 1.00 26.23 ? 466 SER E CA 1 ATOM 12353 C C . SER D 1 403 ? -15.755 -61.320 5.723 1.00 26.17 ? 466 SER E C 1 ATOM 12354 O O . SER D 1 403 ? -14.634 -61.042 5.274 1.00 25.94 ? 466 SER E O 1 ATOM 12355 C CB . SER D 1 403 ? -16.792 -59.094 5.073 1.00 25.45 ? 466 SER E CB 1 ATOM 12356 O OG . SER D 1 403 ? -16.830 -59.612 3.737 1.00 22.11 ? 466 SER E OG 1 ATOM 12357 N N . THR D 1 404 ? -16.155 -62.577 5.911 1.00 26.05 ? 467 THR E N 1 ATOM 12358 C CA . THR D 1 404 ? -15.288 -63.694 5.541 1.00 26.53 ? 467 THR E CA 1 ATOM 12359 C C . THR D 1 404 ? -15.995 -64.906 4.912 1.00 27.03 ? 467 THR E C 1 ATOM 12360 O O . THR D 1 404 ? -17.195 -64.961 4.832 1.00 28.21 ? 467 THR E O 1 ATOM 12361 C CB . THR D 1 404 ? -14.541 -64.222 6.815 1.00 26.67 ? 467 THR E CB 1 ATOM 12362 O OG1 . THR D 1 404 ? -15.482 -64.894 7.639 1.00 24.28 ? 467 THR E OG1 1 ATOM 12363 C CG2 . THR D 1 404 ? -13.971 -63.058 7.652 1.00 28.67 ? 467 THR E CG2 1 ATOM 12364 N N . SER D 1 405 ? -15.226 -65.884 4.446 1.00 28.40 ? 468 SER E N 1 ATOM 12365 C CA . SER D 1 405 ? -15.785 -67.108 3.943 1.00 29.45 ? 468 SER E CA 1 ATOM 12366 C C . SER D 1 405 ? -15.533 -68.259 4.926 1.00 29.63 ? 468 SER E C 1 ATOM 12367 O O . SER D 1 405 ? -14.363 -68.627 5.219 1.00 30.28 ? 468 SER E O 1 ATOM 12368 C CB . SER D 1 405 ? -15.256 -67.416 2.528 1.00 29.66 ? 468 SER E CB 1 ATOM 12369 O OG . SER D 1 405 ? -15.967 -66.627 1.599 1.00 32.27 ? 468 SER E OG 1 ATOM 12370 N N . VAL D 1 406 ? -16.638 -68.864 5.373 1.00 29.88 ? 469 VAL E N 1 ATOM 12371 C CA . VAL D 1 406 ? -16.619 -69.901 6.417 1.00 29.89 ? 469 VAL E CA 1 ATOM 12372 C C . VAL D 1 406 ? -17.211 -71.204 5.892 1.00 30.32 ? 469 VAL E C 1 ATOM 12373 O O . VAL D 1 406 ? -17.744 -71.242 4.795 1.00 29.70 ? 469 VAL E O 1 ATOM 12374 C CB . VAL D 1 406 ? -17.385 -69.418 7.680 1.00 29.70 ? 469 VAL E CB 1 ATOM 12375 C CG1 . VAL D 1 406 ? -16.845 -68.055 8.115 1.00 28.99 ? 469 VAL E CG1 1 ATOM 12376 C CG2 . VAL D 1 406 ? -18.941 -69.407 7.447 1.00 27.15 ? 469 VAL E CG2 1 ATOM 12377 N N . ASP D 1 407 ? -17.112 -72.258 6.687 1.00 30.25 ? 470 ASP E N 1 ATOM 12378 C CA . ASP D 1 407 ? -17.636 -73.542 6.308 1.00 31.29 ? 470 ASP E CA 1 ATOM 12379 C C . ASP D 1 407 ? -19.134 -73.441 6.132 1.00 31.47 ? 470 ASP E C 1 ATOM 12380 O O . ASP D 1 407 ? -19.845 -72.709 6.840 1.00 30.15 ? 470 ASP E O 1 ATOM 12381 C CB . ASP D 1 407 ? -17.285 -74.605 7.366 1.00 31.35 ? 470 ASP E CB 1 ATOM 12382 C CG . ASP D 1 407 ? -15.782 -74.979 7.338 1.00 33.94 ? 470 ASP E CG 1 ATOM 12383 O OD1 . ASP D 1 407 ? -15.079 -74.535 6.405 1.00 35.77 ? 470 ASP E OD1 1 ATOM 12384 O OD2 . ASP D 1 407 ? -15.306 -75.683 8.256 1.00 33.34 ? 470 ASP E OD2 1 ATOM 12385 N N . CYS D 1 408 ? -19.594 -74.164 5.140 1.00 31.76 ? 471 CYS E N 1 ATOM 12386 C CA . CYS D 1 408 ? -20.988 -74.511 5.081 1.00 33.77 ? 471 CYS E CA 1 ATOM 12387 C C . CYS D 1 408 ? -21.482 -75.357 6.300 1.00 34.41 ? 471 CYS E C 1 ATOM 12388 O O . CYS D 1 408 ? -20.746 -75.702 7.239 1.00 34.55 ? 471 CYS E O 1 ATOM 12389 C CB . CYS D 1 408 ? -21.293 -75.161 3.708 1.00 32.91 ? 471 CYS E CB 1 ATOM 12390 S SG . CYS D 1 408 ? -20.734 -74.043 2.343 1.00 35.44 ? 471 CYS E SG 1 ATOM 12391 N N . THR D 1 409 ? -22.774 -75.620 6.271 1.00 34.80 ? 472 THR E N 1 ATOM 12392 C CA . THR D 1 409 ? -23.489 -76.413 7.218 1.00 35.66 ? 472 THR E CA 1 ATOM 12393 C C . THR D 1 409 ? -23.258 -77.887 6.846 1.00 36.44 ? 472 THR E C 1 ATOM 12394 O O . THR D 1 409 ? -22.836 -78.213 5.718 1.00 35.59 ? 472 THR E O 1 ATOM 12395 C CB . THR D 1 409 ? -24.971 -75.960 7.064 1.00 36.17 ? 472 THR E CB 1 ATOM 12396 O OG1 . THR D 1 409 ? -25.517 -75.557 8.316 1.00 37.06 ? 472 THR E OG1 1 ATOM 12397 C CG2 . THR D 1 409 ? -25.819 -76.924 6.308 1.00 33.49 ? 472 THR E CG2 1 ATOM 12398 N N . ALA D 1 410 ? -23.512 -78.784 7.793 1.00 37.96 ? 473 ALA E N 1 ATOM 12399 C CA . ALA D 1 410 ? -23.229 -80.203 7.548 1.00 39.05 ? 473 ALA E CA 1 ATOM 12400 C C . ALA D 1 410 ? -24.102 -80.659 6.413 1.00 39.60 ? 473 ALA E C 1 ATOM 12401 O O . ALA D 1 410 ? -23.642 -81.396 5.508 1.00 38.71 ? 473 ALA E O 1 ATOM 12402 C CB . ALA D 1 410 ? -23.470 -81.036 8.772 1.00 39.66 ? 473 ALA E CB 1 ATOM 12403 N N . ASP D 1 411 ? -25.350 -80.190 6.448 1.00 40.35 ? 474 ASP E N 1 ATOM 12404 C CA . ASP D 1 411 ? -26.326 -80.539 5.434 1.00 42.41 ? 474 ASP E CA 1 ATOM 12405 C C . ASP D 1 411 ? -25.871 -80.011 4.082 1.00 42.94 ? 474 ASP E C 1 ATOM 12406 O O . ASP D 1 411 ? -25.935 -80.739 3.066 1.00 43.72 ? 474 ASP E O 1 ATOM 12407 C CB . ASP D 1 411 ? -27.735 -80.033 5.799 1.00 43.71 ? 474 ASP E CB 1 ATOM 12408 C CG . ASP D 1 411 ? -28.520 -81.028 6.697 1.00 45.14 ? 474 ASP E CG 1 ATOM 12409 O OD1 . ASP D 1 411 ? -27.906 -81.931 7.317 1.00 46.43 ? 474 ASP E OD1 1 ATOM 12410 O OD2 . ASP D 1 411 ? -29.760 -80.886 6.787 1.00 46.81 ? 474 ASP E OD2 1 ATOM 12411 N N . GLU D 1 412 ? -25.374 -78.767 4.072 1.00 42.81 ? 475 GLU E N 1 ATOM 12412 C CA . GLU D 1 412 ? -24.870 -78.145 2.832 1.00 42.41 ? 475 GLU E CA 1 ATOM 12413 C C . GLU D 1 412 ? -23.651 -78.879 2.273 1.00 41.70 ? 475 GLU E C 1 ATOM 12414 O O . GLU D 1 412 ? -23.485 -78.965 1.073 1.00 42.00 ? 475 GLU E O 1 ATOM 12415 C CB . GLU D 1 412 ? -24.568 -76.662 3.046 1.00 42.07 ? 475 GLU E CB 1 ATOM 12416 C CG . GLU D 1 412 ? -25.821 -75.805 3.198 1.00 43.11 ? 475 GLU E CG 1 ATOM 12417 C CD . GLU D 1 412 ? -25.573 -74.418 3.821 1.00 43.65 ? 475 GLU E CD 1 ATOM 12418 O OE1 . GLU D 1 412 ? -24.465 -74.130 4.345 1.00 41.37 ? 475 GLU E OE1 1 ATOM 12419 O OE2 . GLU D 1 412 ? -26.517 -73.604 3.789 1.00 40.59 ? 475 GLU E OE2 1 ATOM 12420 N N . GLN D 1 413 ? -22.805 -79.413 3.141 1.00 41.33 ? 476 GLN E N 1 ATOM 12421 C CA . GLN D 1 413 ? -21.531 -80.002 2.697 1.00 41.17 ? 476 GLN E CA 1 ATOM 12422 C C . GLN D 1 413 ? -21.709 -81.267 1.853 1.00 42.14 ? 476 GLN E C 1 ATOM 12423 O O . GLN D 1 413 ? -20.903 -81.544 0.944 1.00 42.90 ? 476 GLN E O 1 ATOM 12424 C CB . GLN D 1 413 ? -20.644 -80.308 3.909 1.00 41.15 ? 476 GLN E CB 1 ATOM 12425 C CG . GLN D 1 413 ? -20.145 -79.080 4.682 1.00 40.63 ? 476 GLN E CG 1 ATOM 12426 C CD . GLN D 1 413 ? -19.447 -79.478 5.939 1.00 41.98 ? 476 GLN E CD 1 ATOM 12427 O OE1 . GLN D 1 413 ? -19.037 -80.632 6.064 1.00 43.24 ? 476 GLN E OE1 1 ATOM 12428 N NE2 . GLN D 1 413 ? -19.296 -78.544 6.886 1.00 39.96 ? 476 GLN E NE2 1 ATOM 12429 N N . GLU D 1 415 ? -23.670 -81.839 -0.470 1.00 53.19 ? 478 GLU E N 1 ATOM 12430 C CA . GLU D 1 415 ? -23.901 -81.232 -1.783 1.00 53.04 ? 478 GLU E CA 1 ATOM 12431 C C . GLU D 1 415 ? -22.641 -80.689 -2.469 1.00 52.51 ? 478 GLU E C 1 ATOM 12432 O O . GLU D 1 415 ? -22.671 -80.386 -3.673 1.00 52.11 ? 478 GLU E O 1 ATOM 12433 C CB . GLU D 1 415 ? -24.936 -80.112 -1.698 1.00 53.14 ? 478 GLU E CB 1 ATOM 12434 C CG . GLU D 1 415 ? -25.846 -80.221 -0.526 1.00 55.27 ? 478 GLU E CG 1 ATOM 12435 C CD . GLU D 1 415 ? -27.100 -79.450 -0.742 1.00 59.46 ? 478 GLU E CD 1 ATOM 12436 O OE1 . GLU D 1 415 ? -27.172 -78.295 -0.268 1.00 61.67 ? 478 GLU E OE1 1 ATOM 12437 O OE2 . GLU D 1 415 ? -28.009 -79.996 -1.411 1.00 61.68 ? 478 GLU E OE2 1 ATOM 12438 N N . CYS D 1 416 ? -21.547 -80.533 -1.724 1.00 51.76 ? 479 CYS E N 1 ATOM 12439 C CA . CYS D 1 416 ? -20.278 -80.167 -2.372 1.00 51.15 ? 479 CYS E CA 1 ATOM 12440 C C . CYS D 1 416 ? -19.674 -81.347 -3.168 1.00 50.53 ? 479 CYS E C 1 ATOM 12441 O O . CYS D 1 416 ? -18.784 -81.169 -4.012 1.00 49.37 ? 479 CYS E O 1 ATOM 12442 C CB . CYS D 1 416 ? -19.278 -79.622 -1.344 1.00 50.87 ? 479 CYS E CB 1 ATOM 12443 S SG . CYS D 1 416 ? -19.867 -78.163 -0.402 1.00 50.87 ? 479 CYS E SG 1 HETATM 12444 C C1 . NAG E 2 . ? -27.115 14.833 -34.099 1.00 18.96 ? 1001 NAG A C1 1 HETATM 12445 C C2 . NAG E 2 . ? -25.932 15.806 -34.050 1.00 21.40 ? 1001 NAG A C2 1 HETATM 12446 C C3 . NAG E 2 . ? -24.777 15.114 -33.360 1.00 22.35 ? 1001 NAG A C3 1 HETATM 12447 C C4 . NAG E 2 . ? -25.208 14.530 -31.988 1.00 25.03 ? 1001 NAG A C4 1 HETATM 12448 C C5 . NAG E 2 . ? -26.511 13.713 -32.095 1.00 24.33 ? 1001 NAG A C5 1 HETATM 12449 C C6 . NAG E 2 . ? -26.979 13.358 -30.679 1.00 27.57 ? 1001 NAG A C6 1 HETATM 12450 C C7 . NAG E 2 . ? -25.389 17.367 -35.950 1.00 24.43 ? 1001 NAG A C7 1 HETATM 12451 C C8 . NAG E 2 . ? -26.091 18.523 -35.295 1.00 24.31 ? 1001 NAG A C8 1 HETATM 12452 N N2 . NAG E 2 . ? -25.392 16.189 -35.331 1.00 20.87 ? 1001 NAG A N2 1 HETATM 12453 O O3 . NAG E 2 . ? -23.742 16.068 -33.268 1.00 23.35 ? 1001 NAG A O3 1 HETATM 12454 O O4 . NAG E 2 . ? -24.226 13.744 -31.299 1.00 28.80 ? 1001 NAG A O4 1 HETATM 12455 O O5 . NAG E 2 . ? -27.521 14.443 -32.807 1.00 20.21 ? 1001 NAG A O5 1 HETATM 12456 O O6 . NAG E 2 . ? -27.551 14.478 -30.001 1.00 30.27 ? 1001 NAG A O6 1 HETATM 12457 O O7 . NAG E 2 . ? -24.829 17.519 -37.070 1.00 28.11 ? 1001 NAG A O7 1 HETATM 12458 C C1 . NAG F 2 . ? -25.346 -23.602 -47.754 1.00 22.17 ? 1001 NAG B C1 1 HETATM 12459 C C2 . NAG F 2 . ? -26.457 -24.641 -47.845 1.00 26.02 ? 1001 NAG B C2 1 HETATM 12460 C C3 . NAG F 2 . ? -27.198 -24.538 -49.169 1.00 26.37 ? 1001 NAG B C3 1 HETATM 12461 C C4 . NAG F 2 . ? -27.535 -23.100 -49.618 1.00 31.00 ? 1001 NAG B C4 1 HETATM 12462 C C5 . NAG F 2 . ? -26.277 -22.235 -49.431 1.00 30.25 ? 1001 NAG B C5 1 HETATM 12463 C C6 . NAG F 2 . ? -26.559 -20.768 -49.738 1.00 32.56 ? 1001 NAG B C6 1 HETATM 12464 C C7 . NAG F 2 . ? -26.111 -26.812 -46.797 1.00 33.81 ? 1001 NAG B C7 1 HETATM 12465 C C8 . NAG F 2 . ? -26.886 -26.238 -45.641 1.00 24.01 ? 1001 NAG B C8 1 HETATM 12466 N N2 . NAG F 2 . ? -25.928 -25.981 -47.835 1.00 27.24 ? 1001 NAG B N2 1 HETATM 12467 O O3 . NAG F 2 . ? -28.310 -25.383 -49.054 1.00 23.28 ? 1001 NAG B O3 1 HETATM 12468 O O4 . NAG F 2 . ? -27.979 -23.073 -50.988 1.00 34.78 ? 1001 NAG B O4 1 HETATM 12469 O O5 . NAG F 2 . ? -25.840 -22.352 -48.070 1.00 25.66 ? 1001 NAG B O5 1 HETATM 12470 O O6 . NAG F 2 . ? -27.614 -20.342 -48.897 1.00 31.16 ? 1001 NAG B O6 1 HETATM 12471 O O7 . NAG F 2 . ? -25.670 -28.001 -46.772 1.00 38.16 ? 1001 NAG B O7 1 HETATM 12472 C C1 . GOL G 3 . ? -31.760 -31.908 13.344 1.00 23.87 ? 1472 GOL D C1 1 HETATM 12473 O O1 . GOL G 3 . ? -31.266 -30.574 13.224 1.00 20.06 ? 1472 GOL D O1 1 HETATM 12474 C C2 . GOL G 3 . ? -32.597 -32.160 14.607 1.00 26.02 ? 1472 GOL D C2 1 HETATM 12475 O O2 . GOL G 3 . ? -31.961 -31.544 15.717 1.00 25.74 ? 1472 GOL D O2 1 HETATM 12476 C C3 . GOL G 3 . ? -32.703 -33.671 14.842 1.00 25.65 ? 1472 GOL D C3 1 HETATM 12477 O O3 . GOL G 3 . ? -33.510 -33.945 15.984 1.00 26.68 ? 1472 GOL D O3 1 HETATM 12478 C C1 . NAG H 2 . ? -22.933 -3.824 5.894 1.00 35.74 ? 1001 NAG D C1 1 HETATM 12479 C C2 . NAG H 2 . ? -21.661 -2.953 5.911 1.00 37.76 ? 1001 NAG D C2 1 HETATM 12480 C C3 . NAG H 2 . ? -21.029 -2.706 7.290 1.00 39.87 ? 1001 NAG D C3 1 HETATM 12481 C C4 . NAG H 2 . ? -21.990 -2.674 8.477 1.00 40.37 ? 1001 NAG D C4 1 HETATM 12482 C C5 . NAG H 2 . ? -22.984 -3.813 8.299 1.00 38.89 ? 1001 NAG D C5 1 HETATM 12483 C C6 . NAG H 2 . ? -23.856 -3.924 9.548 1.00 35.43 ? 1001 NAG D C6 1 HETATM 12484 C C7 . NAG H 2 . ? -19.994 -4.738 5.254 1.00 42.29 ? 1001 NAG D C7 1 HETATM 12485 C C8 . NAG H 2 . ? -20.439 -5.755 6.295 1.00 43.84 ? 1001 NAG D C8 1 HETATM 12486 N N2 . NAG H 2 . ? -20.580 -3.509 5.111 1.00 38.04 ? 1001 NAG D N2 1 HETATM 12487 O O3 . NAG H 2 . ? -20.267 -1.510 7.232 1.00 41.58 ? 1001 NAG D O3 1 HETATM 12488 O O4 . NAG H 2 . ? -21.284 -2.853 9.702 1.00 40.91 ? 1001 NAG D O4 1 HETATM 12489 O O5 . NAG H 2 . ? -23.703 -3.595 7.085 1.00 36.66 ? 1001 NAG D O5 1 HETATM 12490 O O6 . NAG H 2 . ? -24.735 -2.829 9.665 1.00 36.44 ? 1001 NAG D O6 1 HETATM 12491 O O7 . NAG H 2 . ? -19.077 -5.126 4.523 1.00 41.96 ? 1001 NAG D O7 1 HETATM 12492 C C1 . NAG I 2 . ? -16.287 -48.203 -11.509 1.00 28.31 ? 1001 NAG E C1 1 HETATM 12493 C C2 . NAG I 2 . ? -17.400 -49.258 -11.614 1.00 31.49 ? 1001 NAG E C2 1 HETATM 12494 C C3 . NAG I 2 . ? -17.840 -49.458 -13.069 1.00 32.98 ? 1001 NAG E C3 1 HETATM 12495 C C4 . NAG I 2 . ? -18.226 -48.111 -13.705 1.00 34.82 ? 1001 NAG E C4 1 HETATM 12496 C C5 . NAG I 2 . ? -17.022 -47.172 -13.542 1.00 32.64 ? 1001 NAG E C5 1 HETATM 12497 C C6 . NAG I 2 . ? -17.244 -45.823 -14.242 1.00 35.07 ? 1001 NAG E C6 1 HETATM 12498 C C7 . NAG I 2 . ? -17.474 -51.049 -9.938 1.00 34.61 ? 1001 NAG E C7 1 HETATM 12499 C C8 . NAG I 2 . ? -18.600 -50.316 -9.245 1.00 31.30 ? 1001 NAG E C8 1 HETATM 12500 N N2 . NAG I 2 . ? -16.969 -50.531 -11.057 1.00 30.64 ? 1001 NAG E N2 1 HETATM 12501 O O3 . NAG I 2 . ? -18.957 -50.292 -12.980 1.00 31.68 ? 1001 NAG E O3 1 HETATM 12502 O O4 . NAG I 2 . ? -18.589 -48.260 -15.089 1.00 37.52 ? 1001 NAG E O4 1 HETATM 12503 O O5 . NAG I 2 . ? -16.779 -47.023 -12.143 1.00 31.80 ? 1001 NAG E O5 1 HETATM 12504 O O6 . NAG I 2 . ? -18.105 -45.050 -13.460 1.00 37.23 ? 1001 NAG E O6 1 HETATM 12505 O O7 . NAG I 2 . ? -17.027 -52.123 -9.480 1.00 36.63 ? 1001 NAG E O7 1 HETATM 12506 O O . HOH J 4 . ? -18.107 29.272 -42.428 1.00 27.95 ? 2001 HOH A O 1 HETATM 12507 O O . HOH J 4 . ? -22.072 23.972 -39.410 1.00 38.26 ? 2002 HOH A O 1 HETATM 12508 O O . HOH J 4 . ? -20.511 28.195 -39.456 1.00 35.83 ? 2003 HOH A O 1 HETATM 12509 O O . HOH J 4 . ? -29.585 18.053 -38.573 1.00 22.25 ? 2004 HOH A O 1 HETATM 12510 O O . HOH J 4 . ? -39.545 19.457 -44.252 1.00 42.26 ? 2005 HOH A O 1 HETATM 12511 O O . HOH J 4 . ? -34.777 12.505 -35.033 1.00 35.67 ? 2006 HOH A O 1 HETATM 12512 O O . HOH J 4 . ? -29.195 10.637 -28.788 1.00 35.69 ? 2007 HOH A O 1 HETATM 12513 O O . HOH J 4 . ? -27.661 18.450 -31.659 1.00 40.05 ? 2008 HOH A O 1 HETATM 12514 O O . HOH J 4 . ? -28.246 18.424 -27.182 1.00 49.02 ? 2009 HOH A O 1 HETATM 12515 O O . HOH J 4 . ? -38.087 13.329 -30.242 1.00 36.71 ? 2010 HOH A O 1 HETATM 12516 O O . HOH J 4 . ? -35.163 17.769 -29.114 1.00 49.44 ? 2011 HOH A O 1 HETATM 12517 O O . HOH J 4 . ? -35.223 11.148 -25.635 1.00 36.78 ? 2012 HOH A O 1 HETATM 12518 O O . HOH J 4 . ? -33.026 3.513 -28.111 1.00 32.37 ? 2013 HOH A O 1 HETATM 12519 O O . HOH J 4 . ? -36.498 7.635 -25.215 1.00 44.14 ? 2014 HOH A O 1 HETATM 12520 O O . HOH J 4 . ? -38.913 1.333 -37.265 1.00 15.83 ? 2015 HOH A O 1 HETATM 12521 O O . HOH J 4 . ? -35.695 -4.998 -47.315 1.00 34.74 ? 2016 HOH A O 1 HETATM 12522 O O . HOH J 4 . ? -39.369 2.640 -35.161 1.00 12.99 ? 2017 HOH A O 1 HETATM 12523 O O . HOH J 4 . ? -33.711 19.626 -29.670 1.00 59.99 ? 2018 HOH A O 1 HETATM 12524 O O . HOH J 4 . ? -29.872 8.363 -27.217 1.00 52.55 ? 2019 HOH A O 1 HETATM 12525 O O . HOH J 4 . ? -34.187 4.798 -26.545 1.00 43.20 ? 2020 HOH A O 1 HETATM 12526 O O . HOH J 4 . ? -31.375 2.042 -28.442 1.00 21.00 ? 2021 HOH A O 1 HETATM 12527 O O . HOH J 4 . ? -31.004 1.270 -24.714 1.00 41.54 ? 2022 HOH A O 1 HETATM 12528 O O . HOH J 4 . ? -32.807 -4.520 -27.352 1.00 18.80 ? 2023 HOH A O 1 HETATM 12529 O O . HOH J 4 . ? -38.338 4.080 -22.441 1.00 38.95 ? 2024 HOH A O 1 HETATM 12530 O O . HOH J 4 . ? -33.761 -0.738 -22.430 1.00 38.40 ? 2025 HOH A O 1 HETATM 12531 O O . HOH J 4 . ? -31.436 -2.287 -21.979 1.00 45.71 ? 2026 HOH A O 1 HETATM 12532 O O . HOH J 4 . ? -29.277 3.210 -27.465 1.00 35.00 ? 2027 HOH A O 1 HETATM 12533 O O . HOH J 4 . ? -29.528 -0.180 -22.875 1.00 46.34 ? 2028 HOH A O 1 HETATM 12534 O O . HOH J 4 . ? -39.241 2.167 -21.229 1.00 27.46 ? 2029 HOH A O 1 HETATM 12535 O O . HOH J 4 . ? -37.640 -4.931 -17.783 1.00 27.95 ? 2030 HOH A O 1 HETATM 12536 O O . HOH J 4 . ? -40.814 -10.647 -15.145 1.00 23.96 ? 2031 HOH A O 1 HETATM 12537 O O . HOH J 4 . ? -42.481 -8.159 -16.027 1.00 40.21 ? 2032 HOH A O 1 HETATM 12538 O O . HOH J 4 . ? -34.487 -11.266 -17.185 1.00 37.45 ? 2033 HOH A O 1 HETATM 12539 O O . HOH J 4 . ? -41.646 -5.450 -17.842 1.00 30.93 ? 2034 HOH A O 1 HETATM 12540 O O . HOH J 4 . ? -34.374 -16.360 -19.108 1.00 43.06 ? 2035 HOH A O 1 HETATM 12541 O O . HOH J 4 . ? -34.555 -11.999 -33.916 1.00 41.47 ? 2036 HOH A O 1 HETATM 12542 O O . HOH J 4 . ? -35.969 -21.063 -54.401 1.00 46.17 ? 2037 HOH A O 1 HETATM 12543 O O . HOH J 4 . ? -35.395 -23.226 -53.229 1.00 45.30 ? 2038 HOH A O 1 HETATM 12544 O O . HOH J 4 . ? -34.137 -14.038 -20.325 1.00 31.93 ? 2039 HOH A O 1 HETATM 12545 O O . HOH J 4 . ? -33.008 -9.282 -32.195 1.00 22.53 ? 2040 HOH A O 1 HETATM 12546 O O . HOH J 4 . ? -54.404 -21.146 -55.792 1.00 55.21 ? 2041 HOH A O 1 HETATM 12547 O O . HOH J 4 . ? -42.731 -0.433 -28.759 1.00 27.28 ? 2042 HOH A O 1 HETATM 12548 O O . HOH J 4 . ? -49.858 15.527 -25.199 1.00 55.46 ? 2043 HOH A O 1 HETATM 12549 O O . HOH J 4 . ? -41.800 11.401 -30.430 1.00 20.90 ? 2044 HOH A O 1 HETATM 12550 O O . HOH J 4 . ? -40.669 4.658 -33.971 1.00 10.78 ? 2045 HOH A O 1 HETATM 12551 O O . HOH J 4 . ? -40.766 10.795 -38.881 1.00 16.30 ? 2046 HOH A O 1 HETATM 12552 O O . HOH J 4 . ? -48.414 -28.677 -37.665 1.00 32.97 ? 2047 HOH A O 1 HETATM 12553 O O . HOH J 4 . ? -49.569 -27.836 -33.059 1.00 40.96 ? 2048 HOH A O 1 HETATM 12554 O O . HOH J 4 . ? -36.610 -29.549 -56.582 1.00 48.94 ? 2049 HOH A O 1 HETATM 12555 O O . HOH J 4 . ? -35.063 -27.875 -52.418 1.00 46.71 ? 2050 HOH A O 1 HETATM 12556 O O . HOH J 4 . ? -37.238 -24.555 -55.016 1.00 42.43 ? 2051 HOH A O 1 HETATM 12557 O O . HOH J 4 . ? -44.020 1.871 -48.544 1.00 15.82 ? 2052 HOH A O 1 HETATM 12558 O O . HOH J 4 . ? -46.246 -6.703 -47.875 1.00 36.61 ? 2053 HOH A O 1 HETATM 12559 O O . HOH J 4 . ? -47.444 -7.716 -45.053 1.00 15.58 ? 2054 HOH A O 1 HETATM 12560 O O . HOH J 4 . ? -41.125 -9.650 -52.878 1.00 47.31 ? 2055 HOH A O 1 HETATM 12561 O O . HOH J 4 . ? -45.105 -12.477 -50.415 1.00 39.73 ? 2056 HOH A O 1 HETATM 12562 O O . HOH J 4 . ? -36.367 -13.984 -48.708 1.00 38.96 ? 2057 HOH A O 1 HETATM 12563 O O . HOH J 4 . ? -46.460 -20.928 -52.235 1.00 21.01 ? 2058 HOH A O 1 HETATM 12564 O O . HOH J 4 . ? -51.352 -20.044 -55.417 1.00 37.57 ? 2059 HOH A O 1 HETATM 12565 O O . HOH J 4 . ? -64.747 9.502 -20.295 1.00 31.60 ? 2060 HOH A O 1 HETATM 12566 O O . HOH J 4 . ? -54.890 -24.734 -49.218 1.00 42.59 ? 2061 HOH A O 1 HETATM 12567 O O . HOH J 4 . ? -53.374 -16.026 -43.062 1.00 21.60 ? 2062 HOH A O 1 HETATM 12568 O O . HOH J 4 . ? -54.845 -17.282 -49.620 1.00 46.09 ? 2063 HOH A O 1 HETATM 12569 O O . HOH J 4 . ? -53.897 -11.078 -48.340 1.00 18.43 ? 2064 HOH A O 1 HETATM 12570 O O . HOH J 4 . ? -58.019 -14.640 -42.626 1.00 35.51 ? 2065 HOH A O 1 HETATM 12571 O O . HOH J 4 . ? -59.413 -12.858 -44.317 1.00 54.38 ? 2066 HOH A O 1 HETATM 12572 O O . HOH J 4 . ? -48.956 14.498 -23.287 1.00 40.25 ? 2067 HOH A O 1 HETATM 12573 O O . HOH J 4 . ? -48.952 6.402 -19.239 1.00 38.74 ? 2068 HOH A O 1 HETATM 12574 O O . HOH J 4 . ? -50.601 -10.046 -49.559 1.00 27.60 ? 2069 HOH A O 1 HETATM 12575 O O . HOH J 4 . ? -46.613 -9.396 -47.149 1.00 18.76 ? 2070 HOH A O 1 HETATM 12576 O O . HOH J 4 . ? -55.191 -5.449 -44.992 1.00 34.73 ? 2071 HOH A O 1 HETATM 12577 O O . HOH J 4 . ? -48.689 -5.832 -45.953 1.00 40.75 ? 2072 HOH A O 1 HETATM 12578 O O . HOH J 4 . ? -56.255 -7.485 -38.121 1.00 25.39 ? 2073 HOH A O 1 HETATM 12579 O O . HOH J 4 . ? -55.268 -14.334 -41.599 1.00 26.96 ? 2074 HOH A O 1 HETATM 12580 O O . HOH J 4 . ? -57.081 -11.430 -39.485 1.00 20.79 ? 2075 HOH A O 1 HETATM 12581 O O . HOH J 4 . ? -17.354 13.235 -27.176 1.00 51.38 ? 2076 HOH A O 1 HETATM 12582 O O . HOH J 4 . ? -55.278 -14.364 -38.726 1.00 19.49 ? 2077 HOH A O 1 HETATM 12583 O O . HOH J 4 . ? -53.618 -16.290 -30.556 1.00 34.23 ? 2078 HOH A O 1 HETATM 12584 O O . HOH J 4 . ? -59.614 -20.279 -32.987 1.00 32.28 ? 2079 HOH A O 1 HETATM 12585 O O . HOH J 4 . ? -55.010 -19.791 -28.917 1.00 33.48 ? 2080 HOH A O 1 HETATM 12586 O O . HOH J 4 . ? -56.821 -21.841 -26.798 1.00 47.40 ? 2081 HOH A O 1 HETATM 12587 O O . HOH J 4 . ? -56.115 -19.451 -26.077 1.00 41.40 ? 2082 HOH A O 1 HETATM 12588 O O . HOH J 4 . ? -57.127 -21.976 -30.046 1.00 54.94 ? 2083 HOH A O 1 HETATM 12589 O O . HOH J 4 . ? -56.136 -21.832 -40.282 1.00 28.91 ? 2084 HOH A O 1 HETATM 12590 O O . HOH J 4 . ? -54.861 -17.051 -38.593 1.00 17.83 ? 2085 HOH A O 1 HETATM 12591 O O . HOH J 4 . ? -56.819 -14.988 -35.131 1.00 26.22 ? 2086 HOH A O 1 HETATM 12592 O O . HOH J 4 . ? -49.679 -27.527 -35.962 1.00 37.39 ? 2087 HOH A O 1 HETATM 12593 O O . HOH J 4 . ? -51.010 -30.667 -33.567 1.00 47.31 ? 2088 HOH A O 1 HETATM 12594 O O . HOH J 4 . ? -50.516 -26.523 -31.344 1.00 40.79 ? 2089 HOH A O 1 HETATM 12595 O O . HOH J 4 . ? -39.795 -23.034 -52.825 1.00 39.26 ? 2090 HOH A O 1 HETATM 12596 O O . HOH J 4 . ? -37.032 -27.677 -54.592 1.00 47.02 ? 2091 HOH A O 1 HETATM 12597 O O . HOH J 4 . ? -49.241 -25.374 -44.286 1.00 29.74 ? 2092 HOH A O 1 HETATM 12598 O O . HOH J 4 . ? -47.607 -29.165 -41.645 1.00 35.83 ? 2093 HOH A O 1 HETATM 12599 O O . HOH J 4 . ? -38.067 -0.977 -55.564 1.00 38.04 ? 2094 HOH A O 1 HETATM 12600 O O . HOH J 4 . ? -50.843 -13.159 -43.249 1.00 18.27 ? 2095 HOH A O 1 HETATM 12601 O O . HOH J 4 . ? -56.646 -14.906 -28.454 1.00 37.54 ? 2096 HOH A O 1 HETATM 12602 O O . HOH J 4 . ? -48.688 9.175 -21.493 1.00 54.30 ? 2097 HOH A O 1 HETATM 12603 O O . HOH J 4 . ? -57.719 -7.016 -30.651 1.00 17.30 ? 2098 HOH A O 1 HETATM 12604 O O . HOH J 4 . ? -47.163 19.239 -26.503 1.00 43.40 ? 2099 HOH A O 1 HETATM 12605 O O . HOH J 4 . ? -59.525 -11.250 -21.770 1.00 47.64 ? 2100 HOH A O 1 HETATM 12606 O O . HOH J 4 . ? -58.198 -12.412 -25.698 1.00 32.23 ? 2101 HOH A O 1 HETATM 12607 O O . HOH J 4 . ? -70.348 -5.526 -22.093 1.00 50.06 ? 2102 HOH A O 1 HETATM 12608 O O . HOH J 4 . ? -68.949 -8.122 -27.619 1.00 47.99 ? 2103 HOH A O 1 HETATM 12609 O O . HOH J 4 . ? -66.060 -10.103 -29.518 1.00 38.62 ? 2104 HOH A O 1 HETATM 12610 O O . HOH J 4 . ? -22.437 21.017 -56.476 1.00 48.41 ? 2105 HOH A O 1 HETATM 12611 O O . HOH J 4 . ? -17.207 13.427 -45.201 1.00 40.65 ? 2106 HOH A O 1 HETATM 12612 O O . HOH J 4 . ? -19.404 6.450 -57.420 1.00 37.19 ? 2107 HOH A O 1 HETATM 12613 O O . HOH J 4 . ? -41.807 11.480 -60.137 1.00 38.55 ? 2108 HOH A O 1 HETATM 12614 O O . HOH J 4 . ? -63.741 8.875 -22.619 1.00 50.66 ? 2109 HOH A O 1 HETATM 12615 O O . HOH J 4 . ? -62.885 11.581 -21.766 1.00 40.76 ? 2110 HOH A O 1 HETATM 12616 O O . HOH J 4 . ? -58.608 15.216 -24.316 1.00 55.43 ? 2111 HOH A O 1 HETATM 12617 O O . HOH J 4 . ? -25.340 -3.293 -53.925 1.00 34.93 ? 2112 HOH A O 1 HETATM 12618 O O . HOH J 4 . ? -26.800 -3.804 -40.074 1.00 41.80 ? 2113 HOH A O 1 HETATM 12619 O O . HOH J 4 . ? -57.447 8.197 -18.369 1.00 40.59 ? 2114 HOH A O 1 HETATM 12620 O O . HOH J 4 . ? -28.818 -8.242 -40.146 1.00 47.99 ? 2115 HOH A O 1 HETATM 12621 O O . HOH J 4 . ? -56.236 17.763 -27.611 1.00 47.82 ? 2116 HOH A O 1 HETATM 12622 O O . HOH J 4 . ? -45.406 -19.828 -30.162 1.00 36.08 ? 2117 HOH A O 1 HETATM 12623 O O . HOH J 4 . ? -44.984 -18.689 -24.911 1.00 37.96 ? 2118 HOH A O 1 HETATM 12624 O O . HOH J 4 . ? -59.309 15.224 -28.910 1.00 47.84 ? 2119 HOH A O 1 HETATM 12625 O O . HOH J 4 . ? -57.749 13.239 -28.693 1.00 42.03 ? 2120 HOH A O 1 HETATM 12626 O O . HOH J 4 . ? -50.971 11.587 -23.345 1.00 31.10 ? 2121 HOH A O 1 HETATM 12627 O O . HOH J 4 . ? -48.308 3.803 -20.505 1.00 30.68 ? 2122 HOH A O 1 HETATM 12628 O O . HOH J 4 . ? -56.152 1.566 -24.058 1.00 42.62 ? 2123 HOH A O 1 HETATM 12629 O O . HOH J 4 . ? -52.757 -3.106 -21.671 1.00 38.46 ? 2124 HOH A O 1 HETATM 12630 O O . HOH J 4 . ? -50.382 -13.148 -21.512 1.00 44.87 ? 2125 HOH A O 1 HETATM 12631 O O . HOH J 4 . ? -27.634 21.437 -37.049 1.00 39.43 ? 2126 HOH A O 1 HETATM 12632 O O . HOH J 4 . ? -19.097 19.943 -38.282 1.00 48.45 ? 2127 HOH A O 1 HETATM 12633 O O . HOH J 4 . ? -51.666 -4.578 -13.398 1.00 43.60 ? 2128 HOH A O 1 HETATM 12634 O O . HOH J 4 . ? -43.419 11.580 -54.943 1.00 24.78 ? 2129 HOH A O 1 HETATM 12635 O O . HOH J 4 . ? -46.788 -0.230 -17.411 1.00 37.11 ? 2130 HOH A O 1 HETATM 12636 O O . HOH J 4 . ? -46.944 10.615 -53.230 1.00 43.19 ? 2131 HOH A O 1 HETATM 12637 O O . HOH J 4 . ? -47.999 10.199 -46.867 1.00 36.06 ? 2132 HOH A O 1 HETATM 12638 O O . HOH J 4 . ? -19.591 13.494 -25.813 1.00 37.56 ? 2133 HOH A O 1 HETATM 12639 O O . HOH J 4 . ? -45.170 20.722 -39.729 1.00 46.01 ? 2134 HOH A O 1 HETATM 12640 O O . HOH J 4 . ? -43.315 2.599 -18.194 1.00 40.15 ? 2135 HOH A O 1 HETATM 12641 O O . HOH J 4 . ? -51.254 -7.560 -23.924 1.00 38.18 ? 2136 HOH A O 1 HETATM 12642 O O . HOH J 4 . ? -48.386 -1.110 -27.591 1.00 23.10 ? 2137 HOH A O 1 HETATM 12643 O O . HOH J 4 . ? -54.718 -0.646 -45.754 1.00 28.91 ? 2138 HOH A O 1 HETATM 12644 O O . HOH J 4 . ? -56.225 -1.568 -41.850 1.00 24.33 ? 2139 HOH A O 1 HETATM 12645 O O . HOH J 4 . ? -55.974 9.291 -41.289 1.00 38.05 ? 2140 HOH A O 1 HETATM 12646 O O . HOH J 4 . ? -55.891 0.067 -51.073 1.00 40.82 ? 2141 HOH A O 1 HETATM 12647 O O . HOH J 4 . ? -62.565 4.598 -39.269 1.00 31.74 ? 2142 HOH A O 1 HETATM 12648 O O . HOH J 4 . ? -48.676 -12.306 -23.867 1.00 38.29 ? 2143 HOH A O 1 HETATM 12649 O O . HOH J 4 . ? -13.234 41.319 -55.008 1.00 55.93 ? 2144 HOH A O 1 HETATM 12650 O O . HOH J 4 . ? -36.642 -8.510 -35.745 1.00 20.20 ? 2145 HOH A O 1 HETATM 12651 O O . HOH J 4 . ? -31.488 -11.667 -43.589 1.00 35.66 ? 2146 HOH A O 1 HETATM 12652 O O . HOH J 4 . ? -34.311 -16.667 -45.750 1.00 27.94 ? 2147 HOH A O 1 HETATM 12653 O O . HOH J 4 . ? -30.883 -19.785 -46.125 1.00 30.45 ? 2148 HOH A O 1 HETATM 12654 O O . HOH J 4 . ? -27.905 -16.230 -39.127 1.00 38.41 ? 2149 HOH A O 1 HETATM 12655 O O . HOH J 4 . ? -25.252 -18.243 -38.181 1.00 56.59 ? 2150 HOH A O 1 HETATM 12656 O O . HOH J 4 . ? -39.442 -21.711 -37.076 1.00 24.22 ? 2151 HOH A O 1 HETATM 12657 O O . HOH J 4 . ? -35.674 -19.438 -45.033 1.00 39.67 ? 2152 HOH A O 1 HETATM 12658 O O . HOH J 4 . ? -38.942 -21.214 -51.175 1.00 29.29 ? 2153 HOH A O 1 HETATM 12659 O O . HOH J 4 . ? -43.365 -19.874 -45.441 1.00 13.35 ? 2154 HOH A O 1 HETATM 12660 O O . HOH J 4 . ? -39.851 -28.724 -52.805 1.00 46.01 ? 2155 HOH A O 1 HETATM 12661 O O . HOH J 4 . ? -35.816 -21.347 -46.997 1.00 48.24 ? 2156 HOH A O 1 HETATM 12662 O O . HOH J 4 . ? -42.701 -23.897 -42.747 1.00 31.51 ? 2157 HOH A O 1 HETATM 12663 O O . HOH J 4 . ? -48.511 -14.924 -37.789 1.00 15.07 ? 2158 HOH A O 1 HETATM 12664 O O . HOH J 4 . ? -39.292 -2.017 -52.133 1.00 31.76 ? 2159 HOH A O 1 HETATM 12665 O O . HOH J 4 . ? -40.628 -1.110 -54.416 1.00 27.74 ? 2160 HOH A O 1 HETATM 12666 O O . HOH J 4 . ? -50.911 0.292 -51.143 1.00 18.65 ? 2161 HOH A O 1 HETATM 12667 O O . HOH J 4 . ? -47.046 8.804 -51.410 1.00 35.59 ? 2162 HOH A O 1 HETATM 12668 O O . HOH J 4 . ? -45.740 7.356 -46.215 1.00 22.45 ? 2163 HOH A O 1 HETATM 12669 O O . HOH J 4 . ? -43.254 -5.736 -35.945 1.00 12.56 ? 2164 HOH A O 1 HETATM 12670 O O . HOH J 4 . ? -42.433 10.524 -27.502 1.00 20.82 ? 2165 HOH A O 1 HETATM 12671 O O . HOH J 4 . ? -48.937 9.572 -23.855 1.00 22.28 ? 2166 HOH A O 1 HETATM 12672 O O . HOH J 4 . ? -38.774 11.202 -21.961 1.00 45.01 ? 2167 HOH A O 1 HETATM 12673 O O . HOH J 4 . ? -41.037 12.893 -20.863 1.00 43.23 ? 2168 HOH A O 1 HETATM 12674 O O . HOH J 4 . ? -40.801 11.213 -25.693 1.00 33.40 ? 2169 HOH A O 1 HETATM 12675 O O . HOH J 4 . ? -44.220 11.968 -30.393 1.00 15.60 ? 2170 HOH A O 1 HETATM 12676 O O . HOH J 4 . ? -49.758 14.451 -32.068 1.00 14.66 ? 2171 HOH A O 1 HETATM 12677 O O . HOH J 4 . ? -49.454 20.972 -28.300 1.00 46.54 ? 2172 HOH A O 1 HETATM 12678 O O . HOH J 4 . ? -44.482 19.232 -31.678 1.00 35.84 ? 2173 HOH A O 1 HETATM 12679 O O . HOH J 4 . ? -46.300 15.761 -26.789 1.00 32.35 ? 2174 HOH A O 1 HETATM 12680 O O . HOH J 4 . ? -41.157 17.980 -37.879 1.00 32.43 ? 2175 HOH A O 1 HETATM 12681 O O . HOH J 4 . ? -37.699 12.555 -44.327 1.00 14.32 ? 2176 HOH A O 1 HETATM 12682 O O . HOH J 4 . ? -39.929 17.201 -42.963 1.00 43.08 ? 2177 HOH A O 1 HETATM 12683 O O . HOH J 4 . ? -44.871 17.578 -42.846 1.00 41.09 ? 2178 HOH A O 1 HETATM 12684 O O . HOH J 4 . ? -41.551 19.226 -47.028 1.00 41.98 ? 2179 HOH A O 1 HETATM 12685 O O . HOH J 4 . ? -40.798 20.161 -49.089 1.00 28.22 ? 2180 HOH A O 1 HETATM 12686 O O . HOH J 4 . ? -39.615 22.810 -49.446 1.00 37.27 ? 2181 HOH A O 1 HETATM 12687 O O . HOH J 4 . ? -42.885 20.580 -59.951 1.00 29.43 ? 2182 HOH A O 1 HETATM 12688 O O . HOH J 4 . ? -35.307 25.194 -54.614 1.00 28.64 ? 2183 HOH A O 1 HETATM 12689 O O . HOH J 4 . ? -24.463 17.845 -59.004 1.00 29.91 ? 2184 HOH A O 1 HETATM 12690 O O . HOH J 4 . ? -16.828 22.675 -41.385 1.00 29.52 ? 2185 HOH A O 1 HETATM 12691 O O . HOH J 4 . ? -13.822 28.900 -48.322 1.00 25.05 ? 2186 HOH A O 1 HETATM 12692 O O . HOH J 4 . ? -18.544 30.942 -45.923 1.00 22.29 ? 2187 HOH A O 1 HETATM 12693 O O . HOH J 4 . ? -15.698 25.576 -42.961 1.00 31.64 ? 2188 HOH A O 1 HETATM 12694 O O . HOH J 4 . ? -22.963 19.154 -56.088 1.00 40.56 ? 2189 HOH A O 1 HETATM 12695 O O . HOH J 4 . ? -16.093 18.302 -55.013 1.00 32.00 ? 2190 HOH A O 1 HETATM 12696 O O . HOH J 4 . ? -22.198 21.153 -53.386 1.00 24.72 ? 2191 HOH A O 1 HETATM 12697 O O . HOH J 4 . ? -18.322 10.762 -53.763 1.00 41.49 ? 2192 HOH A O 1 HETATM 12698 O O . HOH J 4 . ? -15.567 14.003 -47.980 1.00 32.32 ? 2193 HOH A O 1 HETATM 12699 O O . HOH J 4 . ? -19.114 5.281 -49.700 1.00 42.59 ? 2194 HOH A O 1 HETATM 12700 O O . HOH J 4 . ? -21.326 10.833 -47.266 1.00 14.05 ? 2195 HOH A O 1 HETATM 12701 O O . HOH J 4 . ? -18.981 4.915 -52.281 1.00 36.02 ? 2196 HOH A O 1 HETATM 12702 O O . HOH J 4 . ? -20.940 6.213 -55.261 1.00 40.66 ? 2197 HOH A O 1 HETATM 12703 O O . HOH J 4 . ? -29.177 1.051 -52.135 1.00 44.29 ? 2198 HOH A O 1 HETATM 12704 O O . HOH J 4 . ? -25.880 0.796 -50.928 1.00 36.06 ? 2199 HOH A O 1 HETATM 12705 O O . HOH J 4 . ? -26.079 2.930 -59.990 1.00 33.45 ? 2200 HOH A O 1 HETATM 12706 O O . HOH J 4 . ? -39.326 3.312 -62.447 1.00 36.91 ? 2201 HOH A O 1 HETATM 12707 O O . HOH J 4 . ? -39.009 11.175 -60.752 1.00 36.42 ? 2202 HOH A O 1 HETATM 12708 O O . HOH J 4 . ? -41.470 8.867 -58.273 1.00 22.21 ? 2203 HOH A O 1 HETATM 12709 O O . HOH J 4 . ? -35.248 1.510 -54.645 1.00 59.57 ? 2204 HOH A O 1 HETATM 12710 O O . HOH J 4 . ? -32.825 -0.340 -54.151 1.00 40.49 ? 2205 HOH A O 1 HETATM 12711 O O . HOH J 4 . ? -31.109 -3.545 -45.881 1.00 38.37 ? 2206 HOH A O 1 HETATM 12712 O O . HOH J 4 . ? -35.093 -5.145 -51.632 1.00 35.09 ? 2207 HOH A O 1 HETATM 12713 O O . HOH J 4 . ? -27.700 -1.518 -41.967 1.00 31.47 ? 2208 HOH A O 1 HETATM 12714 O O . HOH J 4 . ? -27.237 -1.078 -50.179 1.00 34.41 ? 2209 HOH A O 1 HETATM 12715 O O . HOH J 4 . ? -23.660 -3.728 -51.213 1.00 52.18 ? 2210 HOH A O 1 HETATM 12716 O O . HOH J 4 . ? -24.219 2.044 -41.674 1.00 35.92 ? 2211 HOH A O 1 HETATM 12717 O O . HOH J 4 . ? -30.668 -5.177 -40.575 1.00 20.02 ? 2212 HOH A O 1 HETATM 12718 O O . HOH J 4 . ? -26.933 0.155 -38.213 1.00 16.81 ? 2213 HOH A O 1 HETATM 12719 O O . HOH J 4 . ? -24.833 -9.405 -33.961 1.00 38.99 ? 2214 HOH A O 1 HETATM 12720 O O . HOH J 4 . ? -27.426 -10.810 -40.614 1.00 46.44 ? 2215 HOH A O 1 HETATM 12721 O O . HOH J 4 . ? -27.658 -16.687 -27.611 1.00 48.49 ? 2216 HOH A O 1 HETATM 12722 O O . HOH J 4 . ? -31.621 -18.070 -25.109 1.00 60.39 ? 2217 HOH A O 1 HETATM 12723 O O . HOH J 4 . ? -31.022 -24.158 -22.890 1.00 49.24 ? 2218 HOH A O 1 HETATM 12724 O O . HOH J 4 . ? -37.431 -18.361 -30.102 1.00 29.97 ? 2219 HOH A O 1 HETATM 12725 O O . HOH J 4 . ? -37.958 -20.240 -26.538 1.00 50.16 ? 2220 HOH A O 1 HETATM 12726 O O . HOH J 4 . ? -39.773 -23.984 -33.627 1.00 38.42 ? 2221 HOH A O 1 HETATM 12727 O O . HOH J 4 . ? -43.923 -19.241 -31.906 1.00 31.80 ? 2222 HOH A O 1 HETATM 12728 O O . HOH J 4 . ? -44.163 -18.486 -28.176 1.00 39.73 ? 2223 HOH A O 1 HETATM 12729 O O . HOH J 4 . ? -39.753 -17.058 -24.483 1.00 37.59 ? 2224 HOH A O 1 HETATM 12730 O O . HOH J 4 . ? -42.747 -14.774 -26.587 1.00 33.72 ? 2225 HOH A O 1 HETATM 12731 O O . HOH J 4 . ? -32.674 -11.407 -30.609 1.00 27.57 ? 2226 HOH A O 1 HETATM 12732 O O . HOH J 4 . ? -26.807 -13.856 -25.111 1.00 30.04 ? 2227 HOH A O 1 HETATM 12733 O O . HOH J 4 . ? -22.222 -6.571 -32.549 1.00 46.77 ? 2228 HOH A O 1 HETATM 12734 O O . HOH J 4 . ? -25.730 -14.233 -29.657 1.00 41.24 ? 2229 HOH A O 1 HETATM 12735 O O . HOH J 4 . ? -28.416 -4.614 -24.010 1.00 49.56 ? 2230 HOH A O 1 HETATM 12736 O O . HOH J 4 . ? -23.567 0.725 -31.720 1.00 51.83 ? 2231 HOH A O 1 HETATM 12737 O O . HOH J 4 . ? -24.311 3.396 -32.959 1.00 33.51 ? 2232 HOH A O 1 HETATM 12738 O O . HOH J 4 . ? -30.887 1.472 -30.989 1.00 15.09 ? 2233 HOH A O 1 HETATM 12739 O O . HOH J 4 . ? -28.519 9.422 -38.174 1.00 21.35 ? 2234 HOH A O 1 HETATM 12740 O O . HOH J 4 . ? -26.877 17.897 -60.916 1.00 25.52 ? 2235 HOH A O 1 HETATM 12741 O O . HOH J 4 . ? -23.145 13.053 -59.705 1.00 36.69 ? 2236 HOH A O 1 HETATM 12742 O O . HOH J 4 . ? -27.283 14.027 -71.946 1.00 39.44 ? 2237 HOH A O 1 HETATM 12743 O O . HOH J 4 . ? -22.875 8.804 -64.521 1.00 41.05 ? 2238 HOH A O 1 HETATM 12744 O O . HOH J 4 . ? -30.519 6.940 -64.334 1.00 36.82 ? 2239 HOH A O 1 HETATM 12745 O O . HOH J 4 . ? -32.957 8.671 -65.062 1.00 49.13 ? 2240 HOH A O 1 HETATM 12746 O O . HOH J 4 . ? -21.626 10.462 -60.040 1.00 39.91 ? 2241 HOH A O 1 HETATM 12747 O O . HOH J 4 . ? -25.855 8.748 -38.934 1.00 18.35 ? 2242 HOH A O 1 HETATM 12748 O O . HOH J 4 . ? -21.682 8.611 -45.950 1.00 33.20 ? 2243 HOH A O 1 HETATM 12749 O O . HOH J 4 . ? -21.959 9.072 -38.547 1.00 45.32 ? 2244 HOH A O 1 HETATM 12750 O O . HOH J 4 . ? -22.735 15.392 -40.098 1.00 24.20 ? 2245 HOH A O 1 HETATM 12751 O O . HOH J 4 . ? -23.156 12.748 -38.747 1.00 31.24 ? 2246 HOH A O 1 HETATM 12752 O O . HOH J 4 . ? -27.165 23.362 -39.152 1.00 27.04 ? 2247 HOH A O 1 HETATM 12753 O O . HOH J 4 . ? -20.347 20.433 -40.675 1.00 21.16 ? 2248 HOH A O 1 HETATM 12754 O O . HOH J 4 . ? -28.616 24.224 -57.614 1.00 45.19 ? 2249 HOH A O 1 HETATM 12755 O O . HOH J 4 . ? -31.693 21.995 -60.864 1.00 12.52 ? 2250 HOH A O 1 HETATM 12756 O O . HOH J 4 . ? -38.329 18.903 -56.676 1.00 39.58 ? 2251 HOH A O 1 HETATM 12757 O O . HOH J 4 . ? -37.967 25.129 -55.993 1.00 20.60 ? 2252 HOH A O 1 HETATM 12758 O O . HOH J 4 . ? -32.856 25.264 -58.539 1.00 17.27 ? 2253 HOH A O 1 HETATM 12759 O O . HOH J 4 . ? -37.470 16.442 -60.022 1.00 29.59 ? 2254 HOH A O 1 HETATM 12760 O O . HOH J 4 . ? -36.811 14.479 -45.544 1.00 14.13 ? 2255 HOH A O 1 HETATM 12761 O O . HOH J 4 . ? -37.469 6.172 -46.657 1.00 13.59 ? 2256 HOH A O 1 HETATM 12762 O O . HOH J 4 . ? -38.661 11.346 -46.597 1.00 12.29 ? 2257 HOH A O 1 HETATM 12763 O O . HOH J 4 . ? -41.222 12.634 -53.316 1.00 16.74 ? 2258 HOH A O 1 HETATM 12764 O O . HOH J 4 . ? -46.333 9.506 -48.896 1.00 22.16 ? 2259 HOH A O 1 HETATM 12765 O O . HOH J 4 . ? -48.102 13.158 -52.778 1.00 48.35 ? 2260 HOH A O 1 HETATM 12766 O O . HOH J 4 . ? -45.461 14.913 -53.043 1.00 34.47 ? 2261 HOH A O 1 HETATM 12767 O O . HOH J 4 . ? -49.690 13.477 -50.515 1.00 49.37 ? 2262 HOH A O 1 HETATM 12768 O O . HOH J 4 . ? -43.488 19.320 -45.273 1.00 37.26 ? 2263 HOH A O 1 HETATM 12769 O O . HOH J 4 . ? -41.594 15.615 -54.156 1.00 15.81 ? 2264 HOH A O 1 HETATM 12770 O O . HOH J 4 . ? -46.459 16.235 -54.667 1.00 47.73 ? 2265 HOH A O 1 HETATM 12771 O O . HOH J 4 . ? -52.277 17.375 -53.065 1.00 43.59 ? 2266 HOH A O 1 HETATM 12772 O O . HOH J 4 . ? -49.163 13.210 -47.703 1.00 38.54 ? 2267 HOH A O 1 HETATM 12773 O O . HOH J 4 . ? -45.303 21.090 -46.308 1.00 39.71 ? 2268 HOH A O 1 HETATM 12774 O O . HOH J 4 . ? -59.890 13.317 -40.944 1.00 39.96 ? 2269 HOH A O 1 HETATM 12775 O O . HOH J 4 . ? -53.929 14.784 -46.391 1.00 33.05 ? 2270 HOH A O 1 HETATM 12776 O O . HOH J 4 . ? -57.593 11.104 -44.310 1.00 45.03 ? 2271 HOH A O 1 HETATM 12777 O O . HOH J 4 . ? -56.841 17.827 -39.694 1.00 33.15 ? 2272 HOH A O 1 HETATM 12778 O O . HOH J 4 . ? -54.718 10.923 -46.152 1.00 32.04 ? 2273 HOH A O 1 HETATM 12779 O O . HOH J 4 . ? -21.456 13.903 -28.222 1.00 45.27 ? 2274 HOH A O 1 HETATM 12780 O O . HOH J 4 . ? -48.134 19.854 -38.661 1.00 35.18 ? 2275 HOH A O 1 HETATM 12781 O O . HOH J 4 . ? -55.212 15.065 -37.327 1.00 25.20 ? 2276 HOH A O 1 HETATM 12782 O O . HOH J 4 . ? -55.253 19.595 -28.517 1.00 34.80 ? 2277 HOH A O 1 HETATM 12783 O O . HOH J 4 . ? -49.153 28.363 -35.111 1.00 39.53 ? 2278 HOH A O 1 HETATM 12784 O O . HOH J 4 . ? -39.215 24.754 -37.351 1.00 46.73 ? 2279 HOH A O 1 HETATM 12785 O O . HOH J 4 . ? -39.765 27.277 -44.633 1.00 34.72 ? 2280 HOH A O 1 HETATM 12786 O O . HOH J 4 . ? -37.672 32.764 -42.376 1.00 36.19 ? 2281 HOH A O 1 HETATM 12787 O O . HOH J 4 . ? -39.913 28.306 -37.731 1.00 43.88 ? 2282 HOH A O 1 HETATM 12788 O O . HOH J 4 . ? -34.656 32.683 -42.673 1.00 48.59 ? 2283 HOH A O 1 HETATM 12789 O O . HOH J 4 . ? -41.625 35.236 -48.676 1.00 38.87 ? 2284 HOH A O 1 HETATM 12790 O O . HOH J 4 . ? -37.771 37.532 -52.752 1.00 40.83 ? 2285 HOH A O 1 HETATM 12791 O O . HOH J 4 . ? -30.678 44.875 -48.030 1.00 46.36 ? 2286 HOH A O 1 HETATM 12792 O O . HOH J 4 . ? -30.695 37.824 -52.171 1.00 26.27 ? 2287 HOH A O 1 HETATM 12793 O O . HOH J 4 . ? -21.354 38.976 -49.137 1.00 37.88 ? 2288 HOH A O 1 HETATM 12794 O O . HOH J 4 . ? -16.534 37.623 -49.581 1.00 38.97 ? 2289 HOH A O 1 HETATM 12795 O O . HOH J 4 . ? -15.862 35.591 -52.271 1.00 23.27 ? 2290 HOH A O 1 HETATM 12796 O O . HOH J 4 . ? -16.541 32.174 -46.471 1.00 51.50 ? 2291 HOH A O 1 HETATM 12797 O O . HOH J 4 . ? -13.786 29.287 -60.234 1.00 37.14 ? 2292 HOH A O 1 HETATM 12798 O O . HOH J 4 . ? -18.373 38.464 -57.513 1.00 37.70 ? 2293 HOH A O 1 HETATM 12799 O O . HOH J 4 . ? -17.637 29.908 -49.513 1.00 19.91 ? 2294 HOH A O 1 HETATM 12800 O O . HOH J 4 . ? -22.911 32.786 -47.743 1.00 34.56 ? 2295 HOH A O 1 HETATM 12801 O O . HOH J 4 . ? -29.430 33.531 -56.447 1.00 43.84 ? 2296 HOH A O 1 HETATM 12802 O O . HOH J 4 . ? -27.825 31.493 -53.705 1.00 21.76 ? 2297 HOH A O 1 HETATM 12803 O O . HOH J 4 . ? -37.316 36.236 -57.122 1.00 47.93 ? 2298 HOH A O 1 HETATM 12804 O O . HOH J 4 . ? -41.851 32.567 -48.774 1.00 30.48 ? 2299 HOH A O 1 HETATM 12805 O O . HOH J 4 . ? -41.283 25.762 -50.591 1.00 38.99 ? 2300 HOH A O 1 HETATM 12806 O O . HOH J 4 . ? -36.386 27.009 -53.323 1.00 45.87 ? 2301 HOH A O 1 HETATM 12807 O O . HOH J 4 . ? -33.937 26.291 -56.108 1.00 30.20 ? 2302 HOH A O 1 HETATM 12808 O O . HOH J 4 . ? -22.971 25.444 -51.633 1.00 14.46 ? 2303 HOH A O 1 HETATM 12809 O O . HOH J 4 . ? -19.523 33.770 -58.850 1.00 48.17 ? 2304 HOH A O 1 HETATM 12810 O O . HOH J 4 . ? -20.537 30.327 -61.008 1.00 37.79 ? 2305 HOH A O 1 HETATM 12811 O O . HOH J 4 . ? -16.289 33.666 -62.073 1.00 44.81 ? 2306 HOH A O 1 HETATM 12812 O O . HOH J 4 . ? -11.872 38.546 -55.220 1.00 42.37 ? 2307 HOH A O 1 HETATM 12813 O O . HOH J 4 . ? -7.781 34.278 -62.753 1.00 38.97 ? 2308 HOH A O 1 HETATM 12814 O O . HOH J 4 . ? -12.749 38.594 -52.960 1.00 47.81 ? 2309 HOH A O 1 HETATM 12815 O O . HOH J 4 . ? -12.011 34.420 -50.859 1.00 41.06 ? 2310 HOH A O 1 HETATM 12816 O O . HOH J 4 . ? -0.722 30.756 -56.405 1.00 50.99 ? 2311 HOH A O 1 HETATM 12817 O O . HOH J 4 . ? -24.110 13.775 -36.609 1.00 28.74 ? 2312 HOH A O 1 HETATM 12818 O O . HOH J 4 . ? -23.075 15.182 -30.106 1.00 30.58 ? 2313 HOH A O 1 HETATM 12819 O O . HOH J 4 . ? -23.747 10.751 -30.447 1.00 36.31 ? 2314 HOH A O 1 HETATM 12820 O O . HOH J 4 . ? -26.183 14.965 -27.800 1.00 49.05 ? 2315 HOH A O 1 HETATM 12821 O O . HOH J 4 . ? -20.864 14.717 -32.961 1.00 39.22 ? 2316 HOH A O 1 HETATM 12822 O O . HOH K 4 . ? -33.505 -38.490 -40.706 1.00 33.00 ? 2001 HOH B O 1 HETATM 12823 O O . HOH K 4 . ? -31.146 -40.179 -35.406 1.00 39.66 ? 2002 HOH B O 1 HETATM 12824 O O . HOH K 4 . ? -32.866 -34.788 -41.090 1.00 31.63 ? 2003 HOH B O 1 HETATM 12825 O O . HOH K 4 . ? -30.215 -33.043 -42.639 1.00 34.40 ? 2004 HOH B O 1 HETATM 12826 O O . HOH K 4 . ? -28.543 -32.927 -31.013 1.00 34.33 ? 2005 HOH B O 1 HETATM 12827 O O . HOH K 4 . ? -25.205 -26.284 -25.346 1.00 44.29 ? 2006 HOH B O 1 HETATM 12828 O O . HOH K 4 . ? -26.975 -25.591 -40.157 1.00 32.18 ? 2007 HOH B O 1 HETATM 12829 O O . HOH K 4 . ? -30.046 -20.313 -42.803 1.00 31.10 ? 2008 HOH B O 1 HETATM 12830 O O . HOH K 4 . ? -28.757 -24.660 -43.318 1.00 40.94 ? 2009 HOH B O 1 HETATM 12831 O O . HOH K 4 . ? -19.033 -18.898 -44.687 1.00 29.04 ? 2010 HOH B O 1 HETATM 12832 O O . HOH K 4 . ? -24.625 -11.285 -47.709 1.00 36.86 ? 2011 HOH B O 1 HETATM 12833 O O . HOH K 4 . ? -22.094 -14.736 -54.500 1.00 29.61 ? 2012 HOH B O 1 HETATM 12834 O O . HOH K 4 . ? -26.193 -12.262 -50.347 1.00 32.60 ? 2013 HOH B O 1 HETATM 12835 O O . HOH K 4 . ? -27.850 -30.655 -29.103 1.00 42.88 ? 2014 HOH B O 1 HETATM 12836 O O . HOH K 4 . ? -3.564 -22.117 -59.964 1.00 34.42 ? 2015 HOH B O 1 HETATM 12837 O O . HOH K 4 . ? -0.772 -23.046 -55.326 1.00 36.17 ? 2016 HOH B O 1 HETATM 12838 O O . HOH K 4 . ? -10.975 -13.507 -49.793 1.00 11.38 ? 2017 HOH B O 1 HETATM 12839 O O . HOH K 4 . ? -21.122 -10.187 -57.439 1.00 37.06 ? 2018 HOH B O 1 HETATM 12840 O O . HOH K 4 . ? -19.306 -13.236 -56.191 1.00 22.26 ? 2019 HOH B O 1 HETATM 12841 O O . HOH K 4 . ? -20.279 -6.524 -58.523 1.00 26.66 ? 2020 HOH B O 1 HETATM 12842 O O . HOH K 4 . ? -20.488 -8.054 -60.980 1.00 30.36 ? 2021 HOH B O 1 HETATM 12843 O O . HOH K 4 . ? -20.115 -3.247 -53.081 1.00 27.29 ? 2022 HOH B O 1 HETATM 12844 O O . HOH K 4 . ? -19.169 0.273 -60.004 1.00 27.66 ? 2023 HOH B O 1 HETATM 12845 O O . HOH K 4 . ? -16.536 2.768 -58.521 1.00 33.51 ? 2024 HOH B O 1 HETATM 12846 O O . HOH K 4 . ? -16.305 3.459 -70.273 1.00 41.60 ? 2025 HOH B O 1 HETATM 12847 O O . HOH K 4 . ? -6.664 -0.368 -66.904 1.00 25.58 ? 2026 HOH B O 1 HETATM 12848 O O . HOH K 4 . ? -4.737 1.128 -62.508 1.00 39.19 ? 2027 HOH B O 1 HETATM 12849 O O . HOH K 4 . ? -15.211 -10.172 -61.156 1.00 16.42 ? 2028 HOH B O 1 HETATM 12850 O O . HOH K 4 . ? 10.915 -19.354 -54.118 1.00 47.54 ? 2029 HOH B O 1 HETATM 12851 O O . HOH K 4 . ? 21.914 -10.466 -64.069 1.00 42.08 ? 2030 HOH B O 1 HETATM 12852 O O . HOH K 4 . ? 9.228 -17.602 -52.889 1.00 49.03 ? 2031 HOH B O 1 HETATM 12853 O O . HOH K 4 . ? -19.465 -8.646 -50.610 1.00 27.18 ? 2032 HOH B O 1 HETATM 12854 O O . HOH K 4 . ? -18.155 -11.020 -42.527 1.00 17.15 ? 2033 HOH B O 1 HETATM 12855 O O . HOH K 4 . ? -12.451 -12.473 -47.652 1.00 15.28 ? 2034 HOH B O 1 HETATM 12856 O O . HOH K 4 . ? 12.851 -0.442 -67.187 1.00 57.04 ? 2035 HOH B O 1 HETATM 12857 O O . HOH K 4 . ? 0.071 -20.567 -44.790 1.00 12.50 ? 2036 HOH B O 1 HETATM 12858 O O . HOH K 4 . ? -9.166 -14.924 -50.736 1.00 12.76 ? 2037 HOH B O 1 HETATM 12859 O O . HOH K 4 . ? 5.112 -13.481 -50.778 1.00 13.68 ? 2038 HOH B O 1 HETATM 12860 O O . HOH K 4 . ? 5.988 -22.108 -56.421 1.00 40.08 ? 2039 HOH B O 1 HETATM 12861 O O . HOH K 4 . ? 4.435 -18.344 -57.044 1.00 31.81 ? 2040 HOH B O 1 HETATM 12862 O O . HOH K 4 . ? 0.724 16.959 -49.155 1.00 45.66 ? 2041 HOH B O 1 HETATM 12863 O O . HOH K 4 . ? 10.022 -17.091 -55.042 1.00 40.79 ? 2042 HOH B O 1 HETATM 12864 O O . HOH K 4 . ? -2.073 13.447 -35.463 1.00 49.17 ? 2043 HOH B O 1 HETATM 12865 O O . HOH K 4 . ? 17.584 -18.431 -58.394 1.00 42.76 ? 2044 HOH B O 1 HETATM 12866 O O . HOH K 4 . ? 17.148 -15.684 -60.029 1.00 29.44 ? 2045 HOH B O 1 HETATM 12867 O O . HOH K 4 . ? 21.411 -13.081 -62.042 1.00 36.43 ? 2046 HOH B O 1 HETATM 12868 O O . HOH K 4 . ? 17.814 -9.847 -66.377 1.00 39.11 ? 2047 HOH B O 1 HETATM 12869 O O . HOH K 4 . ? 13.928 -3.150 -52.676 1.00 46.20 ? 2048 HOH B O 1 HETATM 12870 O O . HOH K 4 . ? 11.790 -6.028 -53.824 1.00 21.69 ? 2049 HOH B O 1 HETATM 12871 O O . HOH K 4 . ? 17.226 -9.185 -52.457 1.00 39.61 ? 2050 HOH B O 1 HETATM 12872 O O . HOH K 4 . ? 14.551 -12.726 -53.234 1.00 39.65 ? 2051 HOH B O 1 HETATM 12873 O O . HOH K 4 . ? 10.914 -14.199 -49.542 1.00 37.24 ? 2052 HOH B O 1 HETATM 12874 O O . HOH K 4 . ? 7.020 -14.778 -52.277 1.00 17.98 ? 2053 HOH B O 1 HETATM 12875 O O . HOH K 4 . ? 7.108 -8.480 -44.452 1.00 40.30 ? 2054 HOH B O 1 HETATM 12876 O O . HOH K 4 . ? 5.435 -13.124 -46.972 1.00 24.14 ? 2055 HOH B O 1 HETATM 12877 O O . HOH K 4 . ? 11.195 -9.462 -47.005 1.00 24.99 ? 2056 HOH B O 1 HETATM 12878 O O . HOH K 4 . ? 5.256 -3.037 -46.627 1.00 27.81 ? 2057 HOH B O 1 HETATM 12879 O O . HOH K 4 . ? 11.057 -4.452 -51.849 1.00 22.77 ? 2058 HOH B O 1 HETATM 12880 O O . HOH K 4 . ? 8.599 -2.271 -48.783 1.00 17.50 ? 2059 HOH B O 1 HETATM 12881 O O . HOH K 4 . ? 9.262 -2.040 -52.353 1.00 16.09 ? 2060 HOH B O 1 HETATM 12882 O O . HOH K 4 . ? 3.836 3.374 -57.941 1.00 41.54 ? 2061 HOH B O 1 HETATM 12883 O O . HOH K 4 . ? 6.244 6.181 -59.271 1.00 43.03 ? 2062 HOH B O 1 HETATM 12884 O O . HOH K 4 . ? 6.462 -7.196 -42.374 1.00 43.81 ? 2063 HOH B O 1 HETATM 12885 O O . HOH K 4 . ? 14.567 -0.898 -57.156 1.00 39.02 ? 2064 HOH B O 1 HETATM 12886 O O . HOH K 4 . ? 10.396 -1.453 -54.838 1.00 28.31 ? 2065 HOH B O 1 HETATM 12887 O O . HOH K 4 . ? 8.260 1.424 -52.904 1.00 21.41 ? 2066 HOH B O 1 HETATM 12888 O O . HOH K 4 . ? 15.304 0.283 -66.552 1.00 43.13 ? 2067 HOH B O 1 HETATM 12889 O O . HOH K 4 . ? 15.740 1.454 -55.254 1.00 42.72 ? 2068 HOH B O 1 HETATM 12890 O O . HOH K 4 . ? 21.355 -13.407 -64.358 1.00 46.81 ? 2069 HOH B O 1 HETATM 12891 O O . HOH K 4 . ? 16.225 -7.105 -63.084 1.00 28.57 ? 2070 HOH B O 1 HETATM 12892 O O . HOH K 4 . ? 15.241 -4.858 -68.142 1.00 35.20 ? 2071 HOH B O 1 HETATM 12893 O O . HOH K 4 . ? 15.770 -7.193 -67.372 1.00 46.21 ? 2072 HOH B O 1 HETATM 12894 O O . HOH K 4 . ? 9.107 -8.433 -53.130 1.00 22.21 ? 2073 HOH B O 1 HETATM 12895 O O . HOH K 4 . ? 1.132 3.277 -47.115 1.00 23.18 ? 2074 HOH B O 1 HETATM 12896 O O . HOH K 4 . ? 5.863 5.954 -49.287 1.00 32.20 ? 2075 HOH B O 1 HETATM 12897 O O . HOH K 4 . ? 0.458 2.341 -53.955 1.00 28.49 ? 2076 HOH B O 1 HETATM 12898 O O . HOH K 4 . ? -18.770 -6.568 -27.944 1.00 49.87 ? 2077 HOH B O 1 HETATM 12899 O O . HOH K 4 . ? -14.745 -17.283 -32.272 1.00 53.20 ? 2078 HOH B O 1 HETATM 12900 O O . HOH K 4 . ? 0.043 18.569 -47.383 1.00 46.27 ? 2079 HOH B O 1 HETATM 12901 O O . HOH K 4 . ? -0.111 14.198 -37.158 1.00 55.23 ? 2080 HOH B O 1 HETATM 12902 O O . HOH K 4 . ? 1.452 3.703 -40.425 1.00 34.93 ? 2081 HOH B O 1 HETATM 12903 O O . HOH K 4 . ? -26.704 -32.881 -48.860 1.00 45.49 ? 2082 HOH B O 1 HETATM 12904 O O . HOH K 4 . ? 3.522 2.344 -42.835 1.00 28.58 ? 2083 HOH B O 1 HETATM 12905 O O . HOH K 4 . ? -17.931 -46.962 -52.578 1.00 47.18 ? 2084 HOH B O 1 HETATM 12906 O O . HOH K 4 . ? 0.195 -2.194 -32.757 1.00 28.12 ? 2085 HOH B O 1 HETATM 12907 O O . HOH K 4 . ? 4.062 -2.259 -32.054 1.00 34.51 ? 2086 HOH B O 1 HETATM 12908 O O . HOH K 4 . ? -0.349 -30.961 -56.570 1.00 47.95 ? 2087 HOH B O 1 HETATM 12909 O O . HOH K 4 . ? 12.251 -35.779 -42.004 1.00 43.63 ? 2088 HOH B O 1 HETATM 12910 O O . HOH K 4 . ? 3.368 -30.458 -40.049 1.00 33.71 ? 2089 HOH B O 1 HETATM 12911 O O . HOH K 4 . ? -9.935 9.060 -33.789 1.00 37.16 ? 2090 HOH B O 1 HETATM 12912 O O . HOH K 4 . ? -6.594 5.328 -38.718 1.00 34.66 ? 2091 HOH B O 1 HETATM 12913 O O . HOH K 4 . ? -0.659 -29.410 -51.631 1.00 47.71 ? 2092 HOH B O 1 HETATM 12914 O O . HOH K 4 . ? -10.774 10.117 -36.035 1.00 58.85 ? 2093 HOH B O 1 HETATM 12915 O O . HOH K 4 . ? -13.559 8.892 -33.618 1.00 43.39 ? 2094 HOH B O 1 HETATM 12916 O O . HOH K 4 . ? -14.650 11.275 -34.008 1.00 48.42 ? 2095 HOH B O 1 HETATM 12917 O O . HOH K 4 . ? -7.049 -23.375 -59.534 1.00 38.52 ? 2096 HOH B O 1 HETATM 12918 O O . HOH K 4 . ? -5.535 -10.108 -64.383 1.00 23.11 ? 2097 HOH B O 1 HETATM 12919 O O . HOH K 4 . ? -9.432 -8.549 -30.472 1.00 28.14 ? 2098 HOH B O 1 HETATM 12920 O O . HOH K 4 . ? -11.733 -0.122 -32.083 1.00 47.60 ? 2099 HOH B O 1 HETATM 12921 O O . HOH K 4 . ? -23.777 -18.461 -56.394 1.00 42.32 ? 2100 HOH B O 1 HETATM 12922 O O . HOH K 4 . ? -10.572 5.667 -49.102 1.00 51.56 ? 2101 HOH B O 1 HETATM 12923 O O . HOH K 4 . ? -5.771 5.325 -59.280 1.00 48.40 ? 2102 HOH B O 1 HETATM 12924 O O . HOH K 4 . ? -17.446 -34.333 -59.123 1.00 32.97 ? 2103 HOH B O 1 HETATM 12925 O O . HOH K 4 . ? -16.100 7.629 -59.300 1.00 49.60 ? 2104 HOH B O 1 HETATM 12926 O O . HOH K 4 . ? -14.236 6.371 -61.699 1.00 27.21 ? 2105 HOH B O 1 HETATM 12927 O O . HOH K 4 . ? -14.783 -43.477 -38.054 1.00 39.67 ? 2106 HOH B O 1 HETATM 12928 O O . HOH K 4 . ? -4.327 -34.610 -34.874 1.00 36.77 ? 2107 HOH B O 1 HETATM 12929 O O . HOH K 4 . ? -10.249 13.097 -56.211 1.00 49.93 ? 2108 HOH B O 1 HETATM 12930 O O . HOH K 4 . ? -15.782 11.493 -53.609 1.00 49.89 ? 2109 HOH B O 1 HETATM 12931 O O . HOH K 4 . ? -16.622 5.700 -51.995 1.00 32.01 ? 2110 HOH B O 1 HETATM 12932 O O . HOH K 4 . ? -19.503 0.000 -52.463 1.00 44.32 ? 2111 HOH B O 1 HETATM 12933 O O . HOH K 4 . ? -11.794 -6.057 -51.490 1.00 20.94 ? 2112 HOH B O 1 HETATM 12934 O O . HOH K 4 . ? -6.441 4.938 -52.611 1.00 37.04 ? 2113 HOH B O 1 HETATM 12935 O O . HOH K 4 . ? -9.433 -1.308 -49.114 1.00 26.48 ? 2114 HOH B O 1 HETATM 12936 O O . HOH K 4 . ? -3.542 -8.789 -32.730 1.00 33.41 ? 2115 HOH B O 1 HETATM 12937 O O . HOH K 4 . ? -26.563 -45.041 -21.695 1.00 50.88 ? 2116 HOH B O 1 HETATM 12938 O O . HOH K 4 . ? 2.068 -10.839 -31.500 1.00 36.77 ? 2117 HOH B O 1 HETATM 12939 O O . HOH K 4 . ? 2.285 -3.699 -33.225 1.00 37.12 ? 2118 HOH B O 1 HETATM 12940 O O . HOH K 4 . ? 4.225 -7.279 -41.757 1.00 26.52 ? 2119 HOH B O 1 HETATM 12941 O O . HOH K 4 . ? -1.349 4.035 -60.143 1.00 39.43 ? 2120 HOH B O 1 HETATM 12942 O O . HOH K 4 . ? -3.811 -9.510 -53.824 1.00 15.89 ? 2121 HOH B O 1 HETATM 12943 O O . HOH K 4 . ? -30.940 -57.868 -51.597 1.00 42.40 ? 2122 HOH B O 1 HETATM 12944 O O . HOH K 4 . ? -4.240 -11.398 -62.188 1.00 22.96 ? 2123 HOH B O 1 HETATM 12945 O O . HOH K 4 . ? -2.324 -17.887 -67.322 1.00 42.33 ? 2124 HOH B O 1 HETATM 12946 O O . HOH K 4 . ? -2.238 -16.462 -65.251 1.00 31.26 ? 2125 HOH B O 1 HETATM 12947 O O . HOH K 4 . ? 3.902 -23.223 -63.497 1.00 41.17 ? 2126 HOH B O 1 HETATM 12948 O O . HOH K 4 . ? 4.857 -19.603 -64.991 1.00 29.98 ? 2127 HOH B O 1 HETATM 12949 O O . HOH K 4 . ? 1.963 -18.561 -70.892 1.00 22.46 ? 2128 HOH B O 1 HETATM 12950 O O . HOH K 4 . ? 10.688 -12.700 -62.581 1.00 15.35 ? 2129 HOH B O 1 HETATM 12951 O O . HOH K 4 . ? 12.462 -19.840 -64.851 1.00 44.94 ? 2130 HOH B O 1 HETATM 12952 O O . HOH K 4 . ? 19.593 -14.174 -66.212 1.00 42.18 ? 2131 HOH B O 1 HETATM 12953 O O . HOH K 4 . ? 14.523 -18.062 -71.358 1.00 39.61 ? 2132 HOH B O 1 HETATM 12954 O O . HOH K 4 . ? 15.446 -6.552 -72.937 1.00 53.57 ? 2133 HOH B O 1 HETATM 12955 O O . HOH K 4 . ? 8.361 -4.680 -70.777 1.00 43.62 ? 2134 HOH B O 1 HETATM 12956 O O . HOH K 4 . ? 10.813 -10.230 -66.610 1.00 21.63 ? 2135 HOH B O 1 HETATM 12957 O O . HOH K 4 . ? 5.452 -6.837 -70.225 1.00 37.64 ? 2136 HOH B O 1 HETATM 12958 O O . HOH K 4 . ? 5.361 -5.427 -57.114 1.00 18.87 ? 2137 HOH B O 1 HETATM 12959 O O . HOH K 4 . ? 4.407 -22.696 -54.592 1.00 57.34 ? 2138 HOH B O 1 HETATM 12960 O O . HOH K 4 . ? 3.849 -26.042 -47.457 1.00 33.04 ? 2139 HOH B O 1 HETATM 12961 O O . HOH K 4 . ? 3.052 -27.331 -39.390 1.00 33.80 ? 2140 HOH B O 1 HETATM 12962 O O . HOH K 4 . ? 3.476 -19.702 -39.176 1.00 28.99 ? 2141 HOH B O 1 HETATM 12963 O O . HOH K 4 . ? 6.416 -22.115 -47.702 1.00 40.02 ? 2142 HOH B O 1 HETATM 12964 O O . HOH K 4 . ? 5.216 -20.220 -48.372 1.00 28.41 ? 2143 HOH B O 1 HETATM 12965 O O . HOH K 4 . ? 8.928 -17.412 -42.281 1.00 40.06 ? 2144 HOH B O 1 HETATM 12966 O O . HOH K 4 . ? 6.007 -17.813 -40.793 1.00 25.45 ? 2145 HOH B O 1 HETATM 12967 O O . HOH K 4 . ? -0.240 -22.855 -37.108 1.00 26.93 ? 2146 HOH B O 1 HETATM 12968 O O . HOH K 4 . ? -3.052 -17.056 -36.782 1.00 33.78 ? 2147 HOH B O 1 HETATM 12969 O O . HOH K 4 . ? -18.872 -8.239 -43.358 1.00 23.17 ? 2148 HOH B O 1 HETATM 12970 O O . HOH K 4 . ? -17.030 -9.712 -40.635 1.00 23.75 ? 2149 HOH B O 1 HETATM 12971 O O . HOH K 4 . ? -17.621 -0.900 -41.213 1.00 26.20 ? 2150 HOH B O 1 HETATM 12972 O O . HOH K 4 . ? -20.677 -6.611 -49.391 1.00 29.56 ? 2151 HOH B O 1 HETATM 12973 O O . HOH K 4 . ? -21.148 -5.005 -50.996 1.00 35.02 ? 2152 HOH B O 1 HETATM 12974 O O . HOH K 4 . ? -20.067 -1.367 -40.513 1.00 44.77 ? 2153 HOH B O 1 HETATM 12975 O O . HOH K 4 . ? -22.382 -0.684 -43.413 1.00 44.99 ? 2154 HOH B O 1 HETATM 12976 O O . HOH K 4 . ? -24.580 -4.911 -44.205 1.00 42.88 ? 2155 HOH B O 1 HETATM 12977 O O . HOH K 4 . ? -25.857 -4.408 -42.159 1.00 55.43 ? 2156 HOH B O 1 HETATM 12978 O O . HOH K 4 . ? -19.023 -8.035 -31.152 1.00 49.88 ? 2157 HOH B O 1 HETATM 12979 O O . HOH K 4 . ? -14.540 -7.952 -35.039 1.00 26.10 ? 2158 HOH B O 1 HETATM 12980 O O . HOH K 4 . ? -20.265 -6.585 -37.207 1.00 31.06 ? 2159 HOH B O 1 HETATM 12981 O O . HOH K 4 . ? -14.909 -18.108 -34.713 1.00 39.19 ? 2160 HOH B O 1 HETATM 12982 O O . HOH K 4 . ? -27.353 -13.368 -44.623 1.00 48.68 ? 2161 HOH B O 1 HETATM 12983 O O . HOH K 4 . ? -12.926 -17.882 -41.798 1.00 13.76 ? 2162 HOH B O 1 HETATM 12984 O O . HOH K 4 . ? -14.778 -23.463 -37.187 1.00 25.84 ? 2163 HOH B O 1 HETATM 12985 O O . HOH K 4 . ? -12.903 -26.381 -39.668 1.00 18.15 ? 2164 HOH B O 1 HETATM 12986 O O . HOH K 4 . ? -12.174 -25.693 -33.074 1.00 24.26 ? 2165 HOH B O 1 HETATM 12987 O O . HOH K 4 . ? -12.252 -32.430 -29.600 1.00 37.09 ? 2166 HOH B O 1 HETATM 12988 O O . HOH K 4 . ? -12.002 -28.397 -32.231 1.00 19.93 ? 2167 HOH B O 1 HETATM 12989 O O . HOH K 4 . ? -13.649 -37.256 -30.962 1.00 28.76 ? 2168 HOH B O 1 HETATM 12990 O O . HOH K 4 . ? -30.855 -36.684 -46.161 1.00 34.51 ? 2169 HOH B O 1 HETATM 12991 O O . HOH K 4 . ? -27.999 -34.185 -46.147 1.00 26.82 ? 2170 HOH B O 1 HETATM 12992 O O . HOH K 4 . ? -23.211 -45.409 -48.213 1.00 29.69 ? 2171 HOH B O 1 HETATM 12993 O O . HOH K 4 . ? -31.824 -38.885 -44.408 1.00 26.63 ? 2172 HOH B O 1 HETATM 12994 O O . HOH K 4 . ? -16.964 -43.731 -41.003 1.00 42.95 ? 2173 HOH B O 1 HETATM 12995 O O . HOH K 4 . ? -19.009 -45.420 -50.896 1.00 48.00 ? 2174 HOH B O 1 HETATM 12996 O O . HOH K 4 . ? -19.457 -42.419 -42.243 1.00 31.14 ? 2175 HOH B O 1 HETATM 12997 O O . HOH K 4 . ? -16.774 -40.299 -59.562 1.00 41.78 ? 2176 HOH B O 1 HETATM 12998 O O . HOH K 4 . ? -14.344 -36.117 -58.170 1.00 35.84 ? 2177 HOH B O 1 HETATM 12999 O O . HOH K 4 . ? -21.522 -34.630 -57.829 1.00 58.74 ? 2178 HOH B O 1 HETATM 13000 O O . HOH K 4 . ? -20.077 -33.266 -56.345 1.00 36.30 ? 2179 HOH B O 1 HETATM 13001 O O . HOH K 4 . ? -14.042 -38.999 -56.677 1.00 23.86 ? 2180 HOH B O 1 HETATM 13002 O O . HOH K 4 . ? -9.495 -40.062 -54.517 1.00 30.71 ? 2181 HOH B O 1 HETATM 13003 O O . HOH K 4 . ? -4.036 -31.188 -54.019 1.00 34.41 ? 2182 HOH B O 1 HETATM 13004 O O . HOH K 4 . ? -1.728 -36.420 -54.117 1.00 38.39 ? 2183 HOH B O 1 HETATM 13005 O O . HOH K 4 . ? -2.847 -33.067 -55.700 1.00 34.75 ? 2184 HOH B O 1 HETATM 13006 O O . HOH K 4 . ? 0.188 -37.216 -52.165 1.00 40.74 ? 2185 HOH B O 1 HETATM 13007 O O . HOH K 4 . ? 3.620 -39.076 -41.954 1.00 36.88 ? 2186 HOH B O 1 HETATM 13008 O O . HOH K 4 . ? 0.864 -38.904 -42.128 1.00 48.85 ? 2187 HOH B O 1 HETATM 13009 O O . HOH K 4 . ? 9.818 -35.797 -44.056 1.00 47.76 ? 2188 HOH B O 1 HETATM 13010 O O . HOH K 4 . ? 8.829 -34.222 -42.304 1.00 50.99 ? 2189 HOH B O 1 HETATM 13011 O O . HOH K 4 . ? -1.507 -29.362 -34.785 1.00 37.72 ? 2190 HOH B O 1 HETATM 13012 O O . HOH K 4 . ? 0.110 -34.686 -38.694 1.00 27.21 ? 2191 HOH B O 1 HETATM 13013 O O . HOH K 4 . ? -4.762 -29.042 -36.799 1.00 21.92 ? 2192 HOH B O 1 HETATM 13014 O O . HOH K 4 . ? 0.700 -31.178 -39.005 1.00 16.00 ? 2193 HOH B O 1 HETATM 13015 O O . HOH K 4 . ? -2.138 -29.762 -53.632 1.00 41.45 ? 2194 HOH B O 1 HETATM 13016 O O . HOH K 4 . ? -4.185 -27.394 -57.393 1.00 42.35 ? 2195 HOH B O 1 HETATM 13017 O O . HOH K 4 . ? -5.872 -24.279 -57.552 1.00 40.35 ? 2196 HOH B O 1 HETATM 13018 O O . HOH K 4 . ? -9.750 -31.821 -56.029 1.00 30.89 ? 2197 HOH B O 1 HETATM 13019 O O . HOH K 4 . ? -5.780 -30.957 -56.720 1.00 23.57 ? 2198 HOH B O 1 HETATM 13020 O O . HOH K 4 . ? -3.609 -26.747 -59.750 1.00 51.60 ? 2199 HOH B O 1 HETATM 13021 O O . HOH K 4 . ? -15.454 -28.590 -57.309 1.00 35.62 ? 2200 HOH B O 1 HETATM 13022 O O . HOH K 4 . ? -12.222 -24.008 -59.628 1.00 38.57 ? 2201 HOH B O 1 HETATM 13023 O O . HOH K 4 . ? -10.623 -24.471 -58.275 1.00 29.31 ? 2202 HOH B O 1 HETATM 13024 O O . HOH K 4 . ? -7.535 -20.257 -59.282 1.00 15.16 ? 2203 HOH B O 1 HETATM 13025 O O . HOH K 4 . ? -14.347 -22.679 -58.550 1.00 23.25 ? 2204 HOH B O 1 HETATM 13026 O O . HOH K 4 . ? -9.146 -12.305 -63.349 1.00 17.66 ? 2205 HOH B O 1 HETATM 13027 O O . HOH K 4 . ? -5.440 -17.758 -64.524 1.00 27.67 ? 2206 HOH B O 1 HETATM 13028 O O . HOH K 4 . ? -5.548 -12.360 -60.168 1.00 15.38 ? 2207 HOH B O 1 HETATM 13029 O O . HOH K 4 . ? -8.475 -24.626 -62.819 1.00 41.62 ? 2208 HOH B O 1 HETATM 13030 O O . HOH K 4 . ? -17.780 -20.553 -67.036 1.00 46.14 ? 2209 HOH B O 1 HETATM 13031 O O . HOH K 4 . ? -7.589 -18.041 -65.901 1.00 28.63 ? 2210 HOH B O 1 HETATM 13032 O O . HOH K 4 . ? -15.678 -22.701 -63.179 1.00 45.70 ? 2211 HOH B O 1 HETATM 13033 O O . HOH K 4 . ? -14.070 -25.331 -66.733 1.00 55.86 ? 2212 HOH B O 1 HETATM 13034 O O . HOH K 4 . ? -5.822 -7.946 -65.981 1.00 24.03 ? 2213 HOH B O 1 HETATM 13035 O O . HOH K 4 . ? -4.261 -6.076 -71.997 1.00 45.76 ? 2214 HOH B O 1 HETATM 13036 O O . HOH K 4 . ? -0.659 -4.118 -72.677 1.00 44.48 ? 2215 HOH B O 1 HETATM 13037 O O . HOH K 4 . ? -3.828 -6.457 -66.708 1.00 27.59 ? 2216 HOH B O 1 HETATM 13038 O O . HOH K 4 . ? 4.117 -8.507 -67.855 1.00 22.63 ? 2217 HOH B O 1 HETATM 13039 O O . HOH K 4 . ? 4.948 -2.347 -69.233 1.00 41.60 ? 2218 HOH B O 1 HETATM 13040 O O . HOH K 4 . ? -3.366 1.578 -66.646 1.00 51.53 ? 2219 HOH B O 1 HETATM 13041 O O . HOH K 4 . ? 2.767 -2.288 -62.631 1.00 22.00 ? 2220 HOH B O 1 HETATM 13042 O O . HOH K 4 . ? -5.000 -1.821 -65.415 1.00 18.83 ? 2221 HOH B O 1 HETATM 13043 O O . HOH K 4 . ? -0.847 0.328 -67.448 1.00 37.24 ? 2222 HOH B O 1 HETATM 13044 O O . HOH K 4 . ? -3.316 -3.793 -70.205 1.00 45.40 ? 2223 HOH B O 1 HETATM 13045 O O . HOH K 4 . ? -5.026 -4.765 -65.331 1.00 22.23 ? 2224 HOH B O 1 HETATM 13046 O O . HOH K 4 . ? -8.449 -10.255 -65.243 1.00 18.75 ? 2225 HOH B O 1 HETATM 13047 O O . HOH K 4 . ? -10.217 -8.641 -69.351 1.00 20.21 ? 2226 HOH B O 1 HETATM 13048 O O . HOH K 4 . ? -10.841 -14.590 -69.376 1.00 31.35 ? 2227 HOH B O 1 HETATM 13049 O O . HOH K 4 . ? -14.918 -10.595 -64.540 1.00 22.02 ? 2228 HOH B O 1 HETATM 13050 O O . HOH K 4 . ? -13.565 -10.095 -71.737 1.00 32.29 ? 2229 HOH B O 1 HETATM 13051 O O . HOH K 4 . ? -19.046 -12.425 -66.664 1.00 44.07 ? 2230 HOH B O 1 HETATM 13052 O O . HOH K 4 . ? -14.242 -19.280 -71.057 1.00 39.56 ? 2231 HOH B O 1 HETATM 13053 O O . HOH K 4 . ? -18.898 -13.239 -64.296 1.00 43.59 ? 2232 HOH B O 1 HETATM 13054 O O . HOH K 4 . ? -20.344 -17.156 -62.734 1.00 28.12 ? 2233 HOH B O 1 HETATM 13055 O O . HOH K 4 . ? -22.327 -17.174 -58.118 1.00 31.22 ? 2234 HOH B O 1 HETATM 13056 O O . HOH K 4 . ? -20.498 -21.634 -58.675 1.00 38.58 ? 2235 HOH B O 1 HETATM 13057 O O . HOH K 4 . ? -22.889 -17.831 -53.112 1.00 22.00 ? 2236 HOH B O 1 HETATM 13058 O O . HOH K 4 . ? -17.564 -15.446 -56.504 1.00 13.63 ? 2237 HOH B O 1 HETATM 13059 O O . HOH K 4 . ? -17.221 -23.217 -58.445 1.00 31.03 ? 2238 HOH B O 1 HETATM 13060 O O . HOH K 4 . ? -19.077 -24.265 -50.506 1.00 14.81 ? 2239 HOH B O 1 HETATM 13061 O O . HOH K 4 . ? -10.544 -44.097 -46.778 1.00 32.82 ? 2240 HOH B O 1 HETATM 13062 O O . HOH K 4 . ? -10.423 -44.853 -40.667 1.00 26.67 ? 2241 HOH B O 1 HETATM 13063 O O . HOH K 4 . ? -7.459 -44.166 -50.633 1.00 43.90 ? 2242 HOH B O 1 HETATM 13064 O O . HOH K 4 . ? -17.806 -35.610 -51.840 1.00 23.23 ? 2243 HOH B O 1 HETATM 13065 O O . HOH K 4 . ? -17.997 -32.520 -57.183 1.00 44.64 ? 2244 HOH B O 1 HETATM 13066 O O . HOH K 4 . ? -21.944 -29.228 -55.721 1.00 47.39 ? 2245 HOH B O 1 HETATM 13067 O O . HOH K 4 . ? -17.778 -27.727 -56.745 1.00 47.80 ? 2246 HOH B O 1 HETATM 13068 O O . HOH K 4 . ? -19.475 -26.257 -52.253 1.00 16.19 ? 2247 HOH B O 1 HETATM 13069 O O . HOH K 4 . ? -23.373 -32.667 -56.075 1.00 44.61 ? 2248 HOH B O 1 HETATM 13070 O O . HOH K 4 . ? -24.335 -31.386 -53.937 1.00 61.32 ? 2249 HOH B O 1 HETATM 13071 O O . HOH K 4 . ? -24.150 -30.641 -48.594 1.00 26.05 ? 2250 HOH B O 1 HETATM 13072 O O . HOH K 4 . ? -23.182 -28.952 -50.522 1.00 22.71 ? 2251 HOH B O 1 HETATM 13073 O O . HOH K 4 . ? -22.951 -26.331 -42.843 1.00 33.80 ? 2252 HOH B O 1 HETATM 13074 O O . HOH K 4 . ? -28.753 -30.030 -44.785 1.00 32.31 ? 2253 HOH B O 1 HETATM 13075 O O . HOH K 4 . ? -16.426 -43.227 -36.159 1.00 48.95 ? 2254 HOH B O 1 HETATM 13076 O O . HOH K 4 . ? -8.602 -41.641 -38.063 1.00 26.41 ? 2255 HOH B O 1 HETATM 13077 O O . HOH K 4 . ? -12.622 -41.703 -31.576 1.00 30.00 ? 2256 HOH B O 1 HETATM 13078 O O . HOH K 4 . ? -8.918 -35.955 -30.238 1.00 37.40 ? 2257 HOH B O 1 HETATM 13079 O O . HOH K 4 . ? -7.347 -35.213 -33.951 1.00 23.00 ? 2258 HOH B O 1 HETATM 13080 O O . HOH K 4 . ? -12.051 -24.141 -41.349 1.00 15.63 ? 2259 HOH B O 1 HETATM 13081 O O . HOH K 4 . ? -7.069 -24.204 -45.770 1.00 13.31 ? 2260 HOH B O 1 HETATM 13082 O O . HOH K 4 . ? -9.432 -25.127 -40.993 1.00 12.13 ? 2261 HOH B O 1 HETATM 13083 O O . HOH K 4 . ? -2.842 -21.649 -37.501 1.00 30.76 ? 2262 HOH B O 1 HETATM 13084 O O . HOH K 4 . ? -6.975 -27.346 -27.091 1.00 21.80 ? 2263 HOH B O 1 HETATM 13085 O O . HOH K 4 . ? -5.673 -21.827 -26.188 1.00 44.01 ? 2264 HOH B O 1 HETATM 13086 O O . HOH K 4 . ? -5.107 -20.178 -32.866 1.00 28.43 ? 2265 HOH B O 1 HETATM 13087 O O . HOH K 4 . ? -3.088 -10.624 -30.188 1.00 51.94 ? 2266 HOH B O 1 HETATM 13088 O O . HOH K 4 . ? -14.270 -15.251 -30.706 1.00 34.32 ? 2267 HOH B O 1 HETATM 13089 O O . HOH K 4 . ? -12.368 -5.409 -26.954 1.00 53.16 ? 2268 HOH B O 1 HETATM 13090 O O . HOH K 4 . ? -14.044 -6.225 -25.096 1.00 41.85 ? 2269 HOH B O 1 HETATM 13091 O O . HOH K 4 . ? -24.818 -20.405 -25.031 1.00 47.35 ? 2270 HOH B O 1 HETATM 13092 O O . HOH K 4 . ? -12.191 -30.018 -29.768 1.00 50.66 ? 2271 HOH B O 1 HETATM 13093 O O . HOH K 4 . ? -23.502 -29.815 -22.743 1.00 33.18 ? 2272 HOH B O 1 HETATM 13094 O O . HOH K 4 . ? -24.834 -43.346 -22.312 1.00 54.11 ? 2273 HOH B O 1 HETATM 13095 O O . HOH K 4 . ? -34.811 -46.939 -34.962 1.00 53.53 ? 2274 HOH B O 1 HETATM 13096 O O . HOH K 4 . ? -34.762 -44.382 -35.854 1.00 47.98 ? 2275 HOH B O 1 HETATM 13097 O O . HOH K 4 . ? -32.359 -49.396 -35.380 1.00 28.47 ? 2276 HOH B O 1 HETATM 13098 O O . HOH K 4 . ? -33.646 -43.063 -38.357 1.00 41.70 ? 2277 HOH B O 1 HETATM 13099 O O . HOH K 4 . ? -31.571 -45.420 -42.144 1.00 35.74 ? 2278 HOH B O 1 HETATM 13100 O O . HOH K 4 . ? -24.638 -54.230 -39.985 1.00 28.07 ? 2279 HOH B O 1 HETATM 13101 O O . HOH K 4 . ? -29.691 -52.145 -30.474 1.00 46.54 ? 2280 HOH B O 1 HETATM 13102 O O . HOH K 4 . ? -29.186 -44.713 -39.201 1.00 18.90 ? 2281 HOH B O 1 HETATM 13103 O O . HOH K 4 . ? -19.954 -31.605 -21.028 1.00 45.17 ? 2282 HOH B O 1 HETATM 13104 O O . HOH K 4 . ? -16.381 -42.104 -31.110 1.00 45.73 ? 2283 HOH B O 1 HETATM 13105 O O . HOH K 4 . ? -13.790 -39.837 -30.135 1.00 32.43 ? 2284 HOH B O 1 HETATM 13106 O O . HOH K 4 . ? -22.364 -42.015 -38.908 1.00 23.14 ? 2285 HOH B O 1 HETATM 13107 O O . HOH K 4 . ? -20.955 -52.195 -34.701 1.00 31.15 ? 2286 HOH B O 1 HETATM 13108 O O . HOH K 4 . ? -33.920 -54.878 -34.826 1.00 45.22 ? 2287 HOH B O 1 HETATM 13109 O O . HOH K 4 . ? -34.310 -50.127 -39.264 1.00 39.11 ? 2288 HOH B O 1 HETATM 13110 O O . HOH K 4 . ? -30.508 -64.373 -44.673 1.00 50.19 ? 2289 HOH B O 1 HETATM 13111 O O . HOH K 4 . ? -34.857 -60.339 -47.137 1.00 58.04 ? 2290 HOH B O 1 HETATM 13112 O O . HOH K 4 . ? -32.402 -57.760 -49.010 1.00 40.96 ? 2291 HOH B O 1 HETATM 13113 O O . HOH K 4 . ? -24.788 -27.034 -50.117 1.00 27.57 ? 2292 HOH B O 1 HETATM 13114 O O . HOH K 4 . ? -29.313 -18.371 -49.966 1.00 43.69 ? 2293 HOH B O 1 HETATM 13115 O O . HOH K 4 . ? -27.726 -27.511 -51.275 1.00 40.84 ? 2294 HOH B O 1 HETATM 13116 O O . HOH L 4 . ? -26.042 5.546 -1.979 1.00 34.04 ? 2001 HOH D O 1 HETATM 13117 O O . HOH L 4 . ? -25.497 -0.730 4.658 1.00 38.11 ? 2002 HOH D O 1 HETATM 13118 O O . HOH L 4 . ? -25.487 1.516 7.185 1.00 44.64 ? 2003 HOH D O 1 HETATM 13119 O O . HOH L 4 . ? -23.910 0.821 5.973 1.00 48.16 ? 2004 HOH D O 1 HETATM 13120 O O . HOH L 4 . ? -37.479 -4.209 -3.813 1.00 38.36 ? 2005 HOH D O 1 HETATM 13121 O O . HOH L 4 . ? -28.363 -3.306 11.752 1.00 44.79 ? 2006 HOH D O 1 HETATM 13122 O O . HOH L 4 . ? -34.342 -5.190 7.648 1.00 37.77 ? 2007 HOH D O 1 HETATM 13123 O O . HOH L 4 . ? -26.792 -7.651 12.754 1.00 41.45 ? 2008 HOH D O 1 HETATM 13124 O O . HOH L 4 . ? -27.720 -11.315 13.613 1.00 32.93 ? 2009 HOH D O 1 HETATM 13125 O O . HOH L 4 . ? -33.034 -5.453 13.135 1.00 43.66 ? 2010 HOH D O 1 HETATM 13126 O O . HOH L 4 . ? -30.260 -13.225 13.817 1.00 35.68 ? 2011 HOH D O 1 HETATM 13127 O O . HOH L 4 . ? -33.507 -18.864 4.173 1.00 9.69 ? 2012 HOH D O 1 HETATM 13128 O O . HOH L 4 . ? -23.795 6.704 -1.250 1.00 43.39 ? 2013 HOH D O 1 HETATM 13129 O O . HOH L 4 . ? -24.195 -0.268 1.920 1.00 40.09 ? 2014 HOH D O 1 HETATM 13130 O O . HOH L 4 . ? -34.457 -17.085 5.588 1.00 9.99 ? 2015 HOH D O 1 HETATM 13131 O O . HOH L 4 . ? -28.345 -14.779 13.766 1.00 14.75 ? 2016 HOH D O 1 HETATM 13132 O O . HOH L 4 . ? -29.966 -14.883 17.905 1.00 27.81 ? 2017 HOH D O 1 HETATM 13133 O O . HOH L 4 . ? -31.386 -11.589 14.994 1.00 52.78 ? 2018 HOH D O 1 HETATM 13134 O O . HOH L 4 . ? -35.428 -16.679 23.821 1.00 48.76 ? 2019 HOH D O 1 HETATM 13135 O O . HOH L 4 . ? -29.602 -21.222 16.639 1.00 14.77 ? 2020 HOH D O 1 HETATM 13136 O O . HOH L 4 . ? -26.988 -20.349 19.108 1.00 34.84 ? 2021 HOH D O 1 HETATM 13137 O O . HOH L 4 . ? -29.653 -17.336 20.580 1.00 35.52 ? 2022 HOH D O 1 HETATM 13138 O O . HOH L 4 . ? -31.977 -16.079 19.804 1.00 30.23 ? 2023 HOH D O 1 HETATM 13139 O O . HOH L 4 . ? -26.500 -13.062 14.898 1.00 30.33 ? 2024 HOH D O 1 HETATM 13140 O O . HOH L 4 . ? -37.644 -13.332 18.842 1.00 22.68 ? 2025 HOH D O 1 HETATM 13141 O O . HOH L 4 . ? -36.832 -20.574 29.514 1.00 28.41 ? 2026 HOH D O 1 HETATM 13142 O O . HOH L 4 . ? -40.859 -20.672 28.451 1.00 31.67 ? 2027 HOH D O 1 HETATM 13143 O O . HOH L 4 . ? -36.913 -18.651 24.582 1.00 24.99 ? 2028 HOH D O 1 HETATM 13144 O O . HOH L 4 . ? -43.172 -23.795 26.276 1.00 28.70 ? 2029 HOH D O 1 HETATM 13145 O O . HOH L 4 . ? -42.831 -29.497 22.814 1.00 39.33 ? 2030 HOH D O 1 HETATM 13146 O O . HOH L 4 . ? -37.470 -30.269 29.251 1.00 46.37 ? 2031 HOH D O 1 HETATM 13147 O O . HOH L 4 . ? -57.484 -16.557 10.774 1.00 51.67 ? 2032 HOH D O 1 HETATM 13148 O O . HOH L 4 . ? -54.369 -13.386 11.619 1.00 50.38 ? 2033 HOH D O 1 HETATM 13149 O O . HOH L 4 . ? -33.229 -30.438 25.687 1.00 29.21 ? 2034 HOH D O 1 HETATM 13150 O O . HOH L 4 . ? -39.947 -29.560 23.474 1.00 44.42 ? 2035 HOH D O 1 HETATM 13151 O O . HOH L 4 . ? -55.973 -14.024 9.838 1.00 55.72 ? 2036 HOH D O 1 HETATM 13152 O O . HOH L 4 . ? -39.131 -18.184 11.817 1.00 21.99 ? 2037 HOH D O 1 HETATM 13153 O O . HOH L 4 . ? -52.419 -18.109 18.741 1.00 38.60 ? 2038 HOH D O 1 HETATM 13154 O O . HOH L 4 . ? -55.156 -14.887 19.460 1.00 38.58 ? 2039 HOH D O 1 HETATM 13155 O O . HOH L 4 . ? -32.518 -11.015 12.768 1.00 38.43 ? 2040 HOH D O 1 HETATM 13156 O O . HOH L 4 . ? -38.009 -7.466 6.917 1.00 18.92 ? 2041 HOH D O 1 HETATM 13157 O O . HOH L 4 . ? -35.993 -14.802 5.957 1.00 12.33 ? 2042 HOH D O 1 HETATM 13158 O O . HOH L 4 . ? -35.597 -21.869 -7.590 1.00 16.78 ? 2043 HOH D O 1 HETATM 13159 O O . HOH L 4 . ? -39.423 -30.348 -2.358 1.00 15.55 ? 2044 HOH D O 1 HETATM 13160 O O . HOH L 4 . ? -30.655 -33.797 -6.496 1.00 39.66 ? 2045 HOH D O 1 HETATM 13161 O O . HOH L 4 . ? -62.350 -30.443 11.795 1.00 52.67 ? 2046 HOH D O 1 HETATM 13162 O O . HOH L 4 . ? -62.022 -33.614 14.796 1.00 54.54 ? 2047 HOH D O 1 HETATM 13163 O O . HOH L 4 . ? -38.014 -32.364 -3.721 1.00 14.01 ? 2048 HOH D O 1 HETATM 13164 O O . HOH L 4 . ? -27.851 -36.749 -2.455 1.00 47.02 ? 2049 HOH D O 1 HETATM 13165 O O . HOH L 4 . ? -36.577 -44.488 -5.745 1.00 34.59 ? 2050 HOH D O 1 HETATM 13166 O O . HOH L 4 . ? -38.378 -36.807 -7.243 1.00 38.75 ? 2051 HOH D O 1 HETATM 13167 O O . HOH L 4 . ? -40.143 -38.854 -8.627 1.00 46.26 ? 2052 HOH D O 1 HETATM 13168 O O . HOH L 4 . ? -44.436 -47.934 0.960 1.00 35.35 ? 2053 HOH D O 1 HETATM 13169 O O . HOH L 4 . ? -53.149 -1.602 3.125 1.00 40.50 ? 2054 HOH D O 1 HETATM 13170 O O . HOH L 4 . ? -57.767 -11.262 8.790 1.00 48.09 ? 2055 HOH D O 1 HETATM 13171 O O . HOH L 4 . ? -45.711 -37.957 0.235 1.00 18.69 ? 2056 HOH D O 1 HETATM 13172 O O . HOH L 4 . ? -45.204 -41.128 -6.156 1.00 31.10 ? 2057 HOH D O 1 HETATM 13173 O O . HOH L 4 . ? -49.474 -41.577 -5.430 1.00 43.63 ? 2058 HOH D O 1 HETATM 13174 O O . HOH L 4 . ? -46.431 -38.122 -6.908 1.00 28.19 ? 2059 HOH D O 1 HETATM 13175 O O . HOH L 4 . ? -41.848 -38.676 -6.199 1.00 33.86 ? 2060 HOH D O 1 HETATM 13176 O O . HOH L 4 . ? -52.981 -16.197 17.643 1.00 40.74 ? 2061 HOH D O 1 HETATM 13177 O O . HOH L 4 . ? -46.813 -32.707 -5.420 1.00 23.99 ? 2062 HOH D O 1 HETATM 13178 O O . HOH L 4 . ? -47.943 -36.220 0.500 1.00 21.89 ? 2063 HOH D O 1 HETATM 13179 O O . HOH L 4 . ? -50.231 -32.869 1.624 1.00 26.00 ? 2064 HOH D O 1 HETATM 13180 O O . HOH L 4 . ? -52.622 -33.566 6.758 1.00 34.91 ? 2065 HOH D O 1 HETATM 13181 O O . HOH L 4 . ? -48.632 -35.535 3.053 1.00 22.44 ? 2066 HOH D O 1 HETATM 13182 O O . HOH L 4 . ? -48.629 -34.468 12.183 1.00 45.83 ? 2067 HOH D O 1 HETATM 13183 O O . HOH L 4 . ? -54.628 -39.967 8.456 1.00 29.83 ? 2068 HOH D O 1 HETATM 13184 O O . HOH L 4 . ? -48.628 -43.305 3.591 1.00 29.96 ? 2069 HOH D O 1 HETATM 13185 O O . HOH L 4 . ? -48.669 -37.808 4.385 1.00 22.18 ? 2070 HOH D O 1 HETATM 13186 O O . HOH L 4 . ? -49.207 -49.793 3.059 1.00 33.62 ? 2071 HOH D O 1 HETATM 13187 O O . HOH L 4 . ? -47.474 -47.703 1.024 1.00 36.24 ? 2072 HOH D O 1 HETATM 13188 O O . HOH L 4 . ? -41.238 -47.357 2.746 1.00 27.90 ? 2073 HOH D O 1 HETATM 13189 O O . HOH L 4 . ? -39.983 -49.748 6.289 1.00 41.43 ? 2074 HOH D O 1 HETATM 13190 O O . HOH L 4 . ? -43.527 -35.110 -0.395 1.00 13.40 ? 2075 HOH D O 1 HETATM 13191 O O . HOH L 4 . ? -42.591 -35.121 5.996 1.00 13.50 ? 2076 HOH D O 1 HETATM 13192 O O . HOH L 4 . ? -41.967 -17.220 -11.881 1.00 37.90 ? 2077 HOH D O 1 HETATM 13193 O O . HOH L 4 . ? -51.164 -32.858 13.727 1.00 56.44 ? 2078 HOH D O 1 HETATM 13194 O O . HOH L 4 . ? -48.406 -29.894 11.519 1.00 22.90 ? 2079 HOH D O 1 HETATM 13195 O O . HOH L 4 . ? -55.082 -31.499 8.406 1.00 22.37 ? 2080 HOH D O 1 HETATM 13196 O O . HOH L 4 . ? -57.798 -27.612 17.656 1.00 38.27 ? 2081 HOH D O 1 HETATM 13197 O O . HOH L 4 . ? -62.129 -29.468 14.046 1.00 45.73 ? 2082 HOH D O 1 HETATM 13198 O O . HOH L 4 . ? -66.809 -20.106 12.866 1.00 47.76 ? 2083 HOH D O 1 HETATM 13199 O O . HOH L 4 . ? -56.669 -22.614 4.894 1.00 28.72 ? 2084 HOH D O 1 HETATM 13200 O O . HOH L 4 . ? -53.271 -26.299 8.214 1.00 14.97 ? 2085 HOH D O 1 HETATM 13201 O O . HOH L 4 . ? -55.524 -18.186 -4.348 1.00 30.98 ? 2086 HOH D O 1 HETATM 13202 O O . HOH L 4 . ? -28.239 -25.738 -15.868 1.00 42.79 ? 2087 HOH D O 1 HETATM 13203 O O . HOH L 4 . ? -32.312 -16.673 -17.433 1.00 35.10 ? 2088 HOH D O 1 HETATM 13204 O O . HOH L 4 . ? -56.343 -4.557 3.777 1.00 37.29 ? 2089 HOH D O 1 HETATM 13205 O O . HOH L 4 . ? -22.797 -24.946 -7.100 1.00 42.70 ? 2090 HOH D O 1 HETATM 13206 O O . HOH L 4 . ? -56.887 -9.446 7.265 1.00 35.93 ? 2091 HOH D O 1 HETATM 13207 O O . HOH L 4 . ? -56.261 -5.094 14.150 1.00 41.59 ? 2092 HOH D O 1 HETATM 13208 O O . HOH L 4 . ? -19.953 -27.284 2.271 1.00 47.73 ? 2093 HOH D O 1 HETATM 13209 O O . HOH L 4 . ? -53.535 -4.063 3.892 1.00 37.34 ? 2094 HOH D O 1 HETATM 13210 O O . HOH L 4 . ? -45.260 -5.801 2.481 1.00 21.22 ? 2095 HOH D O 1 HETATM 13211 O O . HOH L 4 . ? -47.687 -38.358 19.809 1.00 43.88 ? 2096 HOH D O 1 HETATM 13212 O O . HOH L 4 . ? -50.528 -8.649 -5.595 1.00 31.14 ? 2097 HOH D O 1 HETATM 13213 O O . HOH L 4 . ? -22.149 -11.130 12.182 1.00 45.22 ? 2098 HOH D O 1 HETATM 13214 O O . HOH L 4 . ? -47.795 -5.919 11.422 1.00 36.59 ? 2099 HOH D O 1 HETATM 13215 O O . HOH L 4 . ? -14.985 -21.613 0.354 1.00 43.26 ? 2100 HOH D O 1 HETATM 13216 O O . HOH L 4 . ? -48.646 -8.750 14.104 1.00 36.83 ? 2101 HOH D O 1 HETATM 13217 O O . HOH L 4 . ? -50.389 -13.738 16.951 1.00 27.04 ? 2102 HOH D O 1 HETATM 13218 O O . HOH L 4 . ? -44.960 -19.199 11.833 1.00 31.87 ? 2103 HOH D O 1 HETATM 13219 O O . HOH L 4 . ? -8.825 -19.969 -21.733 1.00 57.22 ? 2104 HOH D O 1 HETATM 13220 O O . HOH L 4 . ? -49.881 -23.000 15.448 1.00 32.30 ? 2105 HOH D O 1 HETATM 13221 O O . HOH L 4 . ? -16.070 -10.891 5.906 1.00 37.32 ? 2106 HOH D O 1 HETATM 13222 O O . HOH L 4 . ? -19.727 -8.939 5.398 1.00 29.96 ? 2107 HOH D O 1 HETATM 13223 O O . HOH L 4 . ? -47.702 -24.662 29.294 1.00 42.00 ? 2108 HOH D O 1 HETATM 13224 O O . HOH L 4 . ? -16.590 5.822 -4.135 1.00 37.96 ? 2109 HOH D O 1 HETATM 13225 O O . HOH L 4 . ? -42.800 -35.174 23.948 1.00 55.06 ? 2110 HOH D O 1 HETATM 13226 O O . HOH L 4 . ? -16.703 -4.037 -19.544 1.00 45.12 ? 2111 HOH D O 1 HETATM 13227 O O . HOH L 4 . ? -49.838 -25.452 31.636 1.00 51.24 ? 2112 HOH D O 1 HETATM 13228 O O . HOH L 4 . ? -44.860 -18.908 25.855 1.00 33.29 ? 2113 HOH D O 1 HETATM 13229 O O . HOH L 4 . ? -46.580 -12.986 16.920 1.00 25.75 ? 2114 HOH D O 1 HETATM 13230 O O . HOH L 4 . ? -48.540 -24.883 16.021 1.00 44.06 ? 2115 HOH D O 1 HETATM 13231 O O . HOH L 4 . ? -49.964 -12.541 -4.570 1.00 24.17 ? 2116 HOH D O 1 HETATM 13232 O O . HOH L 4 . ? -46.524 -24.344 -6.914 1.00 22.86 ? 2117 HOH D O 1 HETATM 13233 O O . HOH L 4 . ? -48.808 -24.121 -3.154 1.00 24.14 ? 2118 HOH D O 1 HETATM 13234 O O . HOH L 4 . ? -45.362 -15.644 -9.331 1.00 35.06 ? 2119 HOH D O 1 HETATM 13235 O O . HOH L 4 . ? -19.112 16.073 -22.773 1.00 48.98 ? 2120 HOH D O 1 HETATM 13236 O O . HOH L 4 . ? -51.057 -15.248 -9.492 1.00 52.13 ? 2121 HOH D O 1 HETATM 13237 O O . HOH L 4 . ? -45.859 -24.557 -12.227 1.00 36.75 ? 2122 HOH D O 1 HETATM 13238 O O . HOH L 4 . ? -54.827 -21.015 -6.443 1.00 22.76 ? 2123 HOH D O 1 HETATM 13239 O O . HOH L 4 . ? -52.296 -26.535 -8.379 1.00 24.70 ? 2124 HOH D O 1 HETATM 13240 O O . HOH L 4 . ? -49.759 -26.491 -3.859 1.00 35.19 ? 2125 HOH D O 1 HETATM 13241 O O . HOH L 4 . ? -28.370 2.820 -11.066 1.00 43.66 ? 2126 HOH D O 1 HETATM 13242 O O . HOH L 4 . ? -46.218 -28.952 18.140 1.00 35.96 ? 2127 HOH D O 1 HETATM 13243 O O . HOH L 4 . ? -37.889 -25.678 6.638 1.00 19.81 ? 2128 HOH D O 1 HETATM 13244 O O . HOH L 4 . ? -31.669 -30.184 10.313 1.00 20.75 ? 2129 HOH D O 1 HETATM 13245 O O . HOH L 4 . ? -23.177 -32.027 -0.263 1.00 51.80 ? 2130 HOH D O 1 HETATM 13246 O O . HOH L 4 . ? -28.321 -36.658 0.221 1.00 29.20 ? 2131 HOH D O 1 HETATM 13247 O O . HOH L 4 . ? -26.366 -32.674 7.699 1.00 42.86 ? 2132 HOH D O 1 HETATM 13248 O O . HOH L 4 . ? -28.024 -40.897 3.132 1.00 29.23 ? 2133 HOH D O 1 HETATM 13249 O O . HOH L 4 . ? -22.524 -40.485 4.771 1.00 35.05 ? 2134 HOH D O 1 HETATM 13250 O O . HOH L 4 . ? -23.637 -39.806 8.050 1.00 30.88 ? 2135 HOH D O 1 HETATM 13251 O O . HOH L 4 . ? -33.685 -40.350 10.545 1.00 20.23 ? 2136 HOH D O 1 HETATM 13252 O O . HOH L 4 . ? -35.615 -41.788 1.560 1.00 21.78 ? 2137 HOH D O 1 HETATM 13253 O O . HOH L 4 . ? -29.625 -44.345 -2.394 1.00 33.87 ? 2138 HOH D O 1 HETATM 13254 O O . HOH L 4 . ? -33.307 -46.281 -3.845 1.00 36.90 ? 2139 HOH D O 1 HETATM 13255 O O . HOH L 4 . ? -36.005 -36.326 -4.941 1.00 34.19 ? 2140 HOH D O 1 HETATM 13256 O O . HOH L 4 . ? -37.268 -47.755 2.488 1.00 30.35 ? 2141 HOH D O 1 HETATM 13257 O O . HOH L 4 . ? -29.138 -49.524 -1.796 1.00 55.35 ? 2142 HOH D O 1 HETATM 13258 O O . HOH L 4 . ? -28.595 -47.455 9.620 1.00 43.99 ? 2143 HOH D O 1 HETATM 13259 O O . HOH L 4 . ? -33.758 -52.378 9.198 1.00 43.40 ? 2144 HOH D O 1 HETATM 13260 O O . HOH L 4 . ? -35.496 -44.563 5.342 1.00 19.56 ? 2145 HOH D O 1 HETATM 13261 O O . HOH L 4 . ? -34.346 -43.048 12.332 1.00 25.58 ? 2146 HOH D O 1 HETATM 13262 O O . HOH L 4 . ? -26.607 -30.239 -7.443 1.00 46.35 ? 2147 HOH D O 1 HETATM 13263 O O . HOH L 4 . ? -29.424 -26.019 -8.019 1.00 41.13 ? 2148 HOH D O 1 HETATM 13264 O O . HOH L 4 . ? -29.736 -16.711 -5.511 1.00 12.02 ? 2149 HOH D O 1 HETATM 13265 O O . HOH L 4 . ? -33.408 -20.960 -17.102 1.00 38.48 ? 2150 HOH D O 1 HETATM 13266 O O . HOH L 4 . ? -30.900 -26.107 -11.344 1.00 23.09 ? 2151 HOH D O 1 HETATM 13267 O O . HOH L 4 . ? -37.711 -27.484 -16.017 1.00 40.27 ? 2152 HOH D O 1 HETATM 13268 O O . HOH L 4 . ? -33.866 -27.130 -14.302 1.00 39.60 ? 2153 HOH D O 1 HETATM 13269 O O . HOH L 4 . ? -38.228 -21.180 -15.443 1.00 37.87 ? 2154 HOH D O 1 HETATM 13270 O O . HOH L 4 . ? -40.025 -21.480 -11.946 1.00 17.36 ? 2155 HOH D O 1 HETATM 13271 O O . HOH L 4 . ? -42.814 -28.064 -12.219 1.00 54.02 ? 2156 HOH D O 1 HETATM 13272 O O . HOH L 4 . ? -41.599 -24.422 -11.142 1.00 25.50 ? 2157 HOH D O 1 HETATM 13273 O O . HOH L 4 . ? -37.693 -15.919 -13.097 1.00 34.19 ? 2158 HOH D O 1 HETATM 13274 O O . HOH L 4 . ? -41.978 -20.568 -11.721 1.00 40.21 ? 2159 HOH D O 1 HETATM 13275 O O . HOH L 4 . ? -39.246 -7.578 9.626 1.00 15.57 ? 2160 HOH D O 1 HETATM 13276 O O . HOH L 4 . ? -46.314 -7.844 12.178 1.00 19.83 ? 2161 HOH D O 1 HETATM 13277 O O . HOH L 4 . ? -36.602 -9.240 14.560 1.00 55.30 ? 2162 HOH D O 1 HETATM 13278 O O . HOH L 4 . ? -38.165 -5.933 11.406 1.00 32.94 ? 2163 HOH D O 1 HETATM 13279 O O . HOH L 4 . ? -40.179 -6.925 6.019 1.00 19.31 ? 2164 HOH D O 1 HETATM 13280 O O . HOH L 4 . ? -43.885 -2.060 10.732 1.00 33.30 ? 2165 HOH D O 1 HETATM 13281 O O . HOH L 4 . ? -46.776 -2.455 8.047 1.00 49.31 ? 2166 HOH D O 1 HETATM 13282 O O . HOH L 4 . ? -30.639 -9.892 -5.285 1.00 15.72 ? 2167 HOH D O 1 HETATM 13283 O O . HOH L 4 . ? -34.634 -10.316 -0.518 1.00 18.60 ? 2168 HOH D O 1 HETATM 13284 O O . HOH L 4 . ? -32.992 -5.178 -6.112 1.00 41.92 ? 2169 HOH D O 1 HETATM 13285 O O . HOH L 4 . ? -33.315 -4.791 -10.603 1.00 40.28 ? 2170 HOH D O 1 HETATM 13286 O O . HOH L 4 . ? -28.466 -4.624 -20.611 1.00 34.43 ? 2171 HOH D O 1 HETATM 13287 O O . HOH L 4 . ? -32.225 -4.534 -13.458 1.00 21.42 ? 2172 HOH D O 1 HETATM 13288 O O . HOH L 4 . ? -30.540 -1.365 -16.456 1.00 42.99 ? 2173 HOH D O 1 HETATM 13289 O O . HOH L 4 . ? -25.549 -1.009 -18.170 1.00 41.68 ? 2174 HOH D O 1 HETATM 13290 O O . HOH L 4 . ? -13.188 -8.951 -16.675 1.00 34.24 ? 2175 HOH D O 1 HETATM 13291 O O . HOH L 4 . ? -11.574 -2.013 0.515 1.00 47.98 ? 2176 HOH D O 1 HETATM 13292 O O . HOH L 4 . ? -9.533 4.472 -3.215 1.00 49.77 ? 2177 HOH D O 1 HETATM 13293 O O . HOH L 4 . ? -8.045 -2.993 -16.922 1.00 39.50 ? 2178 HOH D O 1 HETATM 13294 O O . HOH L 4 . ? -8.549 -8.539 -12.915 1.00 56.14 ? 2179 HOH D O 1 HETATM 13295 O O . HOH L 4 . ? -13.386 -2.675 -12.333 1.00 40.13 ? 2180 HOH D O 1 HETATM 13296 O O . HOH L 4 . ? -12.064 -17.026 -1.371 1.00 28.15 ? 2181 HOH D O 1 HETATM 13297 O O . HOH L 4 . ? -11.420 -18.903 -8.837 1.00 39.12 ? 2182 HOH D O 1 HETATM 13298 O O . HOH L 4 . ? -17.597 -22.074 -5.065 1.00 38.53 ? 2183 HOH D O 1 HETATM 13299 O O . HOH L 4 . ? -9.950 -24.875 -19.289 1.00 43.26 ? 2184 HOH D O 1 HETATM 13300 O O . HOH L 4 . ? -26.503 -24.583 -21.175 1.00 45.56 ? 2185 HOH D O 1 HETATM 13301 O O . HOH L 4 . ? -25.470 -26.372 -20.038 1.00 48.81 ? 2186 HOH D O 1 HETATM 13302 O O . HOH L 4 . ? -29.272 -23.143 -17.283 1.00 34.59 ? 2187 HOH D O 1 HETATM 13303 O O . HOH L 4 . ? -31.819 -13.074 -21.068 1.00 48.96 ? 2188 HOH D O 1 HETATM 13304 O O . HOH L 4 . ? -27.686 -16.914 -19.895 1.00 29.93 ? 2189 HOH D O 1 HETATM 13305 O O . HOH L 4 . ? -30.440 -17.948 -17.853 1.00 24.22 ? 2190 HOH D O 1 HETATM 13306 O O . HOH L 4 . ? -20.474 -25.501 -8.364 1.00 48.27 ? 2191 HOH D O 1 HETATM 13307 O O . HOH L 4 . ? -25.081 -26.543 -1.634 1.00 35.15 ? 2192 HOH D O 1 HETATM 13308 O O . HOH L 4 . ? -25.200 -24.494 -7.538 1.00 41.57 ? 2193 HOH D O 1 HETATM 13309 O O . HOH L 4 . ? -19.716 -29.291 -1.427 1.00 47.20 ? 2194 HOH D O 1 HETATM 13310 O O . HOH L 4 . ? -19.123 -23.985 -4.178 1.00 22.59 ? 2195 HOH D O 1 HETATM 13311 O O . HOH L 4 . ? -17.693 -17.455 3.053 1.00 36.11 ? 2196 HOH D O 1 HETATM 13312 O O . HOH L 4 . ? -21.216 -21.436 4.080 1.00 35.47 ? 2197 HOH D O 1 HETATM 13313 O O . HOH L 4 . ? -21.309 -19.285 6.524 1.00 38.08 ? 2198 HOH D O 1 HETATM 13314 O O . HOH L 4 . ? -21.280 -19.141 9.166 1.00 42.72 ? 2199 HOH D O 1 HETATM 13315 O O . HOH L 4 . ? -25.415 -25.144 5.137 1.00 16.56 ? 2200 HOH D O 1 HETATM 13316 O O . HOH L 4 . ? -31.746 -27.833 9.486 1.00 16.60 ? 2201 HOH D O 1 HETATM 13317 O O . HOH L 4 . ? -25.176 -30.568 8.349 1.00 36.03 ? 2202 HOH D O 1 HETATM 13318 O O . HOH L 4 . ? -28.821 -27.202 13.271 1.00 18.43 ? 2203 HOH D O 1 HETATM 13319 O O . HOH L 4 . ? -20.493 -25.862 4.135 1.00 42.06 ? 2204 HOH D O 1 HETATM 13320 O O . HOH L 4 . ? -16.667 -32.301 6.571 1.00 47.16 ? 2205 HOH D O 1 HETATM 13321 O O . HOH L 4 . ? -23.463 -29.031 10.435 1.00 28.82 ? 2206 HOH D O 1 HETATM 13322 O O . HOH L 4 . ? -25.066 -35.118 21.112 1.00 26.95 ? 2207 HOH D O 1 HETATM 13323 O O . HOH L 4 . ? -21.921 -30.445 19.441 1.00 22.44 ? 2208 HOH D O 1 HETATM 13324 O O . HOH L 4 . ? -27.822 -30.736 16.537 1.00 17.72 ? 2209 HOH D O 1 HETATM 13325 O O . HOH L 4 . ? -30.927 -36.923 19.088 1.00 35.41 ? 2210 HOH D O 1 HETATM 13326 O O . HOH L 4 . ? -31.184 -37.876 11.975 1.00 13.43 ? 2211 HOH D O 1 HETATM 13327 O O . HOH L 4 . ? -38.377 -42.699 15.010 1.00 45.12 ? 2212 HOH D O 1 HETATM 13328 O O . HOH L 4 . ? -39.567 -41.088 18.229 1.00 35.41 ? 2213 HOH D O 1 HETATM 13329 O O . HOH L 4 . ? -47.268 -39.141 16.749 1.00 51.24 ? 2214 HOH D O 1 HETATM 13330 O O . HOH L 4 . ? -42.983 -36.409 21.501 1.00 43.16 ? 2215 HOH D O 1 HETATM 13331 O O . HOH L 4 . ? -42.727 -32.303 18.703 1.00 66.40 ? 2216 HOH D O 1 HETATM 13332 O O . HOH L 4 . ? -39.896 -34.557 19.643 1.00 36.55 ? 2217 HOH D O 1 HETATM 13333 O O . HOH L 4 . ? -40.889 -36.661 12.843 1.00 13.13 ? 2218 HOH D O 1 HETATM 13334 O O . HOH L 4 . ? -37.396 -36.560 21.484 1.00 42.30 ? 2219 HOH D O 1 HETATM 13335 O O . HOH L 4 . ? -38.879 -37.131 19.390 1.00 61.49 ? 2220 HOH D O 1 HETATM 13336 O O . HOH L 4 . ? -37.310 -32.825 18.653 1.00 28.80 ? 2221 HOH D O 1 HETATM 13337 O O . HOH L 4 . ? -35.498 -32.334 16.925 1.00 14.58 ? 2222 HOH D O 1 HETATM 13338 O O . HOH L 4 . ? -29.742 -29.104 15.111 1.00 14.87 ? 2223 HOH D O 1 HETATM 13339 O O . HOH L 4 . ? -25.562 -20.783 22.176 1.00 31.00 ? 2224 HOH D O 1 HETATM 13340 O O . HOH L 4 . ? -28.119 -30.559 19.165 1.00 9.64 ? 2225 HOH D O 1 HETATM 13341 O O . HOH L 4 . ? -27.775 -23.691 18.192 1.00 20.20 ? 2226 HOH D O 1 HETATM 13342 O O . HOH L 4 . ? -19.405 -24.973 22.485 1.00 35.03 ? 2227 HOH D O 1 HETATM 13343 O O . HOH L 4 . ? -25.021 -28.888 21.725 1.00 22.77 ? 2228 HOH D O 1 HETATM 13344 O O . HOH L 4 . ? -18.565 -22.701 16.483 1.00 47.67 ? 2229 HOH D O 1 HETATM 13345 O O . HOH L 4 . ? -23.941 -13.260 14.253 1.00 49.02 ? 2230 HOH D O 1 HETATM 13346 O O . HOH L 4 . ? -25.920 -15.066 17.940 1.00 34.43 ? 2231 HOH D O 1 HETATM 13347 O O . HOH L 4 . ? -20.073 -14.950 11.256 1.00 38.60 ? 2232 HOH D O 1 HETATM 13348 O O . HOH L 4 . ? -25.245 -9.544 11.105 1.00 32.14 ? 2233 HOH D O 1 HETATM 13349 O O . HOH L 4 . ? -27.309 -16.063 11.942 1.00 9.90 ? 2234 HOH D O 1 HETATM 13350 O O . HOH L 4 . ? -20.113 -16.870 8.124 1.00 40.32 ? 2235 HOH D O 1 HETATM 13351 O O . HOH L 4 . ? -14.682 -13.014 -1.387 1.00 35.87 ? 2236 HOH D O 1 HETATM 13352 O O . HOH L 4 . ? -16.659 -19.605 -1.381 1.00 39.60 ? 2237 HOH D O 1 HETATM 13353 O O . HOH L 4 . ? -13.571 -17.725 1.276 1.00 30.75 ? 2238 HOH D O 1 HETATM 13354 O O . HOH L 4 . ? -23.237 -10.354 3.619 1.00 14.27 ? 2239 HOH D O 1 HETATM 13355 O O . HOH L 4 . ? -23.502 -18.108 -21.297 1.00 37.91 ? 2240 HOH D O 1 HETATM 13356 O O . HOH L 4 . ? -17.332 -9.381 -23.947 1.00 41.86 ? 2241 HOH D O 1 HETATM 13357 O O . HOH L 4 . ? -11.499 -12.782 -23.066 1.00 44.31 ? 2242 HOH D O 1 HETATM 13358 O O . HOH L 4 . ? -13.517 -18.576 -27.301 1.00 52.49 ? 2243 HOH D O 1 HETATM 13359 O O . HOH L 4 . ? -10.725 -22.131 -20.799 1.00 49.09 ? 2244 HOH D O 1 HETATM 13360 O O . HOH L 4 . ? -14.092 -10.772 -3.384 1.00 26.70 ? 2245 HOH D O 1 HETATM 13361 O O . HOH L 4 . ? -16.970 -15.155 4.244 1.00 29.68 ? 2246 HOH D O 1 HETATM 13362 O O . HOH L 4 . ? -20.443 -10.847 3.788 1.00 22.52 ? 2247 HOH D O 1 HETATM 13363 O O . HOH L 4 . ? -14.484 -11.771 4.318 1.00 45.21 ? 2248 HOH D O 1 HETATM 13364 O O . HOH L 4 . ? -15.202 -4.829 1.477 1.00 56.13 ? 2249 HOH D O 1 HETATM 13365 O O . HOH L 4 . ? -17.065 -3.739 0.720 1.00 44.29 ? 2250 HOH D O 1 HETATM 13366 O O . HOH L 4 . ? -17.974 3.819 -3.580 1.00 40.03 ? 2251 HOH D O 1 HETATM 13367 O O . HOH L 4 . ? -16.661 -2.027 -17.722 1.00 38.46 ? 2252 HOH D O 1 HETATM 13368 O O . HOH L 4 . ? -19.362 -9.109 -19.309 1.00 31.12 ? 2253 HOH D O 1 HETATM 13369 O O . HOH L 4 . ? -23.257 -4.575 -22.819 1.00 20.86 ? 2254 HOH D O 1 HETATM 13370 O O . HOH L 4 . ? -29.201 -8.367 -7.247 1.00 15.41 ? 2255 HOH D O 1 HETATM 13371 O O . HOH L 4 . ? -30.718 -11.929 -7.531 1.00 10.67 ? 2256 HOH D O 1 HETATM 13372 O O . HOH L 4 . ? -37.643 -15.087 -10.637 1.00 24.14 ? 2257 HOH D O 1 HETATM 13373 O O . HOH L 4 . ? -31.503 -12.685 -14.793 1.00 22.57 ? 2258 HOH D O 1 HETATM 13374 O O . HOH L 4 . ? -34.786 -3.502 -14.396 1.00 45.75 ? 2259 HOH D O 1 HETATM 13375 O O . HOH L 4 . ? -32.551 -9.734 -16.732 1.00 40.14 ? 2260 HOH D O 1 HETATM 13376 O O . HOH L 4 . ? -40.325 -10.342 -11.139 1.00 39.61 ? 2261 HOH D O 1 HETATM 13377 O O . HOH L 4 . ? -37.450 -3.108 -11.416 1.00 39.31 ? 2262 HOH D O 1 HETATM 13378 O O . HOH L 4 . ? -49.210 -6.995 -3.386 1.00 33.96 ? 2263 HOH D O 1 HETATM 13379 O O . HOH L 4 . ? -51.598 -1.085 0.270 1.00 35.34 ? 2264 HOH D O 1 HETATM 13380 O O . HOH L 4 . ? -26.429 16.264 -18.356 1.00 45.40 ? 2265 HOH D O 1 HETATM 13381 O O . HOH L 4 . ? -19.307 16.414 -20.451 1.00 46.12 ? 2266 HOH D O 1 HETATM 13382 O O . HOH L 4 . ? -2.255 8.506 -8.459 1.00 52.60 ? 2267 HOH D O 1 HETATM 13383 O O . HOH L 4 . ? -2.140 3.590 -7.738 1.00 36.68 ? 2268 HOH D O 1 HETATM 13384 O O . HOH L 4 . ? -5.542 -0.505 -21.773 1.00 44.36 ? 2269 HOH D O 1 HETATM 13385 O O . HOH L 4 . ? -14.682 1.409 -12.581 1.00 37.71 ? 2270 HOH D O 1 HETATM 13386 O O . HOH L 4 . ? -30.663 2.738 -16.399 1.00 42.38 ? 2271 HOH D O 1 HETATM 13387 O O . HOH L 4 . ? -28.676 5.573 -12.761 1.00 46.59 ? 2272 HOH D O 1 HETATM 13388 O O . HOH L 4 . ? -24.969 1.403 -17.009 1.00 45.91 ? 2273 HOH D O 1 HETATM 13389 O O . HOH L 4 . ? -21.871 -0.647 4.216 1.00 31.99 ? 2274 HOH D O 1 HETATM 13390 O O . HOH L 4 . ? -20.587 -5.020 11.585 1.00 38.18 ? 2275 HOH D O 1 HETATM 13391 O O . HOH L 4 . ? -18.169 -6.809 3.105 1.00 33.34 ? 2276 HOH D O 1 HETATM 13392 O O . HOH M 4 . ? -21.877 -56.771 -5.878 1.00 41.43 ? 2001 HOH E O 1 HETATM 13393 O O . HOH M 4 . ? -27.832 -58.642 -0.724 1.00 34.17 ? 2002 HOH E O 1 HETATM 13394 O O . HOH M 4 . ? -26.751 -60.248 -2.465 1.00 40.29 ? 2003 HOH E O 1 HETATM 13395 O O . HOH M 4 . ? -25.430 -62.419 1.932 1.00 37.14 ? 2004 HOH E O 1 HETATM 13396 O O . HOH M 4 . ? -19.893 -52.182 -3.473 1.00 33.17 ? 2005 HOH E O 1 HETATM 13397 O O . HOH M 4 . ? -27.590 -51.091 -4.101 1.00 42.61 ? 2006 HOH E O 1 HETATM 13398 O O . HOH M 4 . ? -26.127 -51.030 -7.418 1.00 43.03 ? 2007 HOH E O 1 HETATM 13399 O O . HOH M 4 . ? -23.119 -56.040 -8.372 1.00 48.09 ? 2008 HOH E O 1 HETATM 13400 O O . HOH M 4 . ? -20.598 -53.695 -8.080 1.00 52.32 ? 2009 HOH E O 1 HETATM 13401 O O . HOH M 4 . ? -31.085 -53.509 0.786 1.00 51.25 ? 2010 HOH E O 1 HETATM 13402 O O . HOH M 4 . ? -26.077 -48.470 4.811 1.00 37.40 ? 2011 HOH E O 1 HETATM 13403 O O . HOH M 4 . ? -16.836 -42.448 -1.425 1.00 45.40 ? 2012 HOH E O 1 HETATM 13404 O O . HOH M 4 . ? -14.981 -49.598 -5.887 1.00 33.33 ? 2013 HOH E O 1 HETATM 13405 O O . HOH M 4 . ? -21.314 -45.612 -5.186 1.00 46.04 ? 2014 HOH E O 1 HETATM 13406 O O . HOH M 4 . ? -17.872 -47.211 -8.373 1.00 33.36 ? 2015 HOH E O 1 HETATM 13407 O O . HOH M 4 . ? -17.908 -38.382 -11.998 1.00 39.22 ? 2016 HOH E O 1 HETATM 13408 O O . HOH M 4 . ? -9.575 -38.172 -18.713 1.00 34.96 ? 2017 HOH E O 1 HETATM 13409 O O . HOH M 4 . ? -15.446 -35.981 -13.841 1.00 41.26 ? 2018 HOH E O 1 HETATM 13410 O O . HOH M 4 . ? -19.890 -46.168 -10.272 1.00 48.75 ? 2019 HOH E O 1 HETATM 13411 O O . HOH M 4 . ? -17.860 -49.439 -6.298 1.00 40.73 ? 2020 HOH E O 1 HETATM 13412 O O . HOH M 4 . ? -1.964 -38.376 -12.404 1.00 14.46 ? 2021 HOH E O 1 HETATM 13413 O O . HOH M 4 . ? -8.576 -39.908 -20.340 1.00 18.46 ? 2022 HOH E O 1 HETATM 13414 O O . HOH M 4 . ? -9.766 -34.000 -16.223 1.00 30.59 ? 2023 HOH E O 1 HETATM 13415 O O . HOH M 4 . ? -11.251 -35.972 -20.314 1.00 45.35 ? 2024 HOH E O 1 HETATM 13416 O O . HOH M 4 . ? -3.426 -37.469 -24.577 1.00 25.99 ? 2025 HOH E O 1 HETATM 13417 O O . HOH M 4 . ? -8.473 -35.531 -25.932 1.00 46.92 ? 2026 HOH E O 1 HETATM 13418 O O . HOH M 4 . ? -10.479 -41.254 -21.180 1.00 29.27 ? 2027 HOH E O 1 HETATM 13419 O O . HOH M 4 . ? -9.592 -29.344 -19.619 1.00 24.90 ? 2028 HOH E O 1 HETATM 13420 O O . HOH M 4 . ? -4.732 -24.352 -25.137 1.00 24.36 ? 2029 HOH E O 1 HETATM 13421 O O . HOH M 4 . ? -2.935 -22.687 -30.248 1.00 24.27 ? 2030 HOH E O 1 HETATM 13422 O O . HOH M 4 . ? -1.132 -33.901 -33.935 1.00 37.65 ? 2031 HOH E O 1 HETATM 13423 O O . HOH M 4 . ? -1.645 -21.364 -28.321 1.00 34.94 ? 2032 HOH E O 1 HETATM 13424 O O . HOH M 4 . ? 2.907 -20.268 -33.781 1.00 39.67 ? 2033 HOH E O 1 HETATM 13425 O O . HOH M 4 . ? -0.077 -30.999 -33.645 1.00 35.24 ? 2034 HOH E O 1 HETATM 13426 O O . HOH M 4 . ? 6.473 -29.008 -30.427 1.00 30.33 ? 2035 HOH E O 1 HETATM 13427 O O . HOH M 4 . ? 4.135 -25.246 -30.207 1.00 47.01 ? 2036 HOH E O 1 HETATM 13428 O O . HOH M 4 . ? -2.166 -31.510 -15.674 1.00 18.00 ? 2037 HOH E O 1 HETATM 13429 O O . HOH M 4 . ? 13.627 -37.848 -7.166 1.00 35.75 ? 2038 HOH E O 1 HETATM 13430 O O . HOH M 4 . ? -10.342 -34.487 -7.661 1.00 20.63 ? 2039 HOH E O 1 HETATM 13431 O O . HOH M 4 . ? -3.824 -36.721 -10.769 1.00 15.81 ? 2040 HOH E O 1 HETATM 13432 O O . HOH M 4 . ? -2.846 -41.111 -8.909 1.00 23.12 ? 2041 HOH E O 1 HETATM 13433 O O . HOH M 4 . ? 23.314 -27.516 -14.654 1.00 38.04 ? 2042 HOH E O 1 HETATM 13434 O O . HOH M 4 . ? 0.206 -40.004 -12.267 1.00 17.92 ? 2043 HOH E O 1 HETATM 13435 O O . HOH M 4 . ? 14.344 -37.908 -9.569 1.00 15.72 ? 2044 HOH E O 1 HETATM 13436 O O . HOH M 4 . ? 15.331 -43.327 -8.144 1.00 48.83 ? 2045 HOH E O 1 HETATM 13437 O O . HOH M 4 . ? 15.767 -47.926 -12.546 1.00 46.50 ? 2046 HOH E O 1 HETATM 13438 O O . HOH M 4 . ? 16.239 -39.772 -10.259 1.00 17.98 ? 2047 HOH E O 1 HETATM 13439 O O . HOH M 4 . ? 19.277 -42.144 -11.176 1.00 42.04 ? 2048 HOH E O 1 HETATM 13440 O O . HOH M 4 . ? 16.235 -46.672 -19.078 1.00 29.60 ? 2049 HOH E O 1 HETATM 13441 O O . HOH M 4 . ? 30.018 -40.945 -14.416 1.00 43.55 ? 2050 HOH E O 1 HETATM 13442 O O . HOH M 4 . ? 27.947 -42.114 -15.047 1.00 29.90 ? 2051 HOH E O 1 HETATM 13443 O O . HOH M 4 . ? -2.562 -12.609 -4.206 1.00 43.56 ? 2052 HOH E O 1 HETATM 13444 O O . HOH M 4 . ? 0.113 -13.120 -5.448 1.00 40.86 ? 2053 HOH E O 1 HETATM 13445 O O . HOH M 4 . ? 23.665 -37.368 -9.823 1.00 30.19 ? 2054 HOH E O 1 HETATM 13446 O O . HOH M 4 . ? 26.401 -34.310 -9.364 1.00 47.60 ? 2055 HOH E O 1 HETATM 13447 O O . HOH M 4 . ? 24.539 -34.426 -6.829 1.00 35.84 ? 2056 HOH E O 1 HETATM 13448 O O . HOH M 4 . ? 28.578 -30.756 -7.641 1.00 52.15 ? 2057 HOH E O 1 HETATM 13449 O O . HOH M 4 . ? 20.886 -34.741 -6.422 1.00 19.04 ? 2058 HOH E O 1 HETATM 13450 O O . HOH M 4 . ? -2.739 -16.818 -16.331 1.00 49.14 ? 2059 HOH E O 1 HETATM 13451 O O . HOH M 4 . ? -3.328 -17.783 -8.953 1.00 45.37 ? 2060 HOH E O 1 HETATM 13452 O O . HOH M 4 . ? 15.314 -31.940 -3.840 1.00 23.88 ? 2061 HOH E O 1 HETATM 13453 O O . HOH M 4 . ? 13.025 -35.891 -6.000 1.00 31.09 ? 2062 HOH E O 1 HETATM 13454 O O . HOH M 4 . ? 6.942 -21.049 -26.026 1.00 48.95 ? 2063 HOH E O 1 HETATM 13455 O O . HOH M 4 . ? 20.571 -27.464 -6.038 1.00 46.50 ? 2064 HOH E O 1 HETATM 13456 O O . HOH M 4 . ? 20.194 -29.398 -11.544 1.00 17.39 ? 2065 HOH E O 1 HETATM 13457 O O . HOH M 4 . ? 18.675 -28.244 -4.624 1.00 38.98 ? 2066 HOH E O 1 HETATM 13458 O O . HOH M 4 . ? 17.494 -26.634 -9.736 1.00 20.36 ? 2067 HOH E O 1 HETATM 13459 O O . HOH M 4 . ? 16.702 -22.336 -13.663 1.00 31.79 ? 2068 HOH E O 1 HETATM 13460 O O . HOH M 4 . ? 14.929 -22.969 -19.034 1.00 38.70 ? 2069 HOH E O 1 HETATM 13461 O O . HOH M 4 . ? 25.274 -26.958 -16.967 1.00 33.49 ? 2070 HOH E O 1 HETATM 13462 O O . HOH M 4 . ? 20.540 -27.109 -14.976 1.00 24.20 ? 2071 HOH E O 1 HETATM 13463 O O . HOH M 4 . ? 18.058 -24.014 -14.581 1.00 27.56 ? 2072 HOH E O 1 HETATM 13464 O O . HOH M 4 . ? 25.398 -28.734 -25.656 1.00 33.63 ? 2073 HOH E O 1 HETATM 13465 O O . HOH M 4 . ? 27.917 -27.731 -25.416 1.00 49.24 ? 2074 HOH E O 1 HETATM 13466 O O . HOH M 4 . ? 27.750 -33.673 -25.568 1.00 37.71 ? 2075 HOH E O 1 HETATM 13467 O O . HOH M 4 . ? 27.263 -37.930 -22.576 1.00 37.02 ? 2076 HOH E O 1 HETATM 13468 O O . HOH M 4 . ? 21.317 -31.250 -12.850 1.00 14.68 ? 2077 HOH E O 1 HETATM 13469 O O . HOH M 4 . ? 18.634 -33.487 -11.885 1.00 17.73 ? 2078 HOH E O 1 HETATM 13470 O O . HOH M 4 . ? 12.684 -21.032 -19.261 1.00 52.98 ? 2079 HOH E O 1 HETATM 13471 O O . HOH M 4 . ? 9.720 -20.861 -11.115 1.00 18.13 ? 2080 HOH E O 1 HETATM 13472 O O . HOH M 4 . ? 7.690 -12.856 -16.902 1.00 45.57 ? 2081 HOH E O 1 HETATM 13473 O O . HOH M 4 . ? 10.758 -16.608 -16.729 1.00 31.61 ? 2082 HOH E O 1 HETATM 13474 O O . HOH M 4 . ? 10.525 -7.598 -13.001 1.00 44.34 ? 2083 HOH E O 1 HETATM 13475 O O . HOH M 4 . ? 4.068 -5.868 -8.188 1.00 46.82 ? 2084 HOH E O 1 HETATM 13476 O O . HOH M 4 . ? 14.677 -18.835 -12.588 1.00 38.36 ? 2085 HOH E O 1 HETATM 13477 O O . HOH M 4 . ? -8.696 -65.183 4.449 1.00 53.20 ? 2086 HOH E O 1 HETATM 13478 O O . HOH M 4 . ? 5.650 -22.561 3.203 1.00 31.67 ? 2087 HOH E O 1 HETATM 13479 O O . HOH M 4 . ? 7.203 -20.730 4.763 1.00 34.48 ? 2088 HOH E O 1 HETATM 13480 O O . HOH M 4 . ? 6.606 -64.349 -8.683 1.00 45.93 ? 2089 HOH E O 1 HETATM 13481 O O . HOH M 4 . ? 9.334 -60.075 -9.736 1.00 35.10 ? 2090 HOH E O 1 HETATM 13482 O O . HOH M 4 . ? -5.565 -20.542 1.466 1.00 36.48 ? 2091 HOH E O 1 HETATM 13483 O O . HOH M 4 . ? 11.228 -59.559 -5.166 1.00 55.63 ? 2092 HOH E O 1 HETATM 13484 O O . HOH M 4 . ? -5.638 -13.900 3.671 1.00 31.87 ? 2093 HOH E O 1 HETATM 13485 O O . HOH M 4 . ? -2.639 -14.652 -6.227 1.00 32.22 ? 2094 HOH E O 1 HETATM 13486 O O . HOH M 4 . ? 0.152 -17.155 -5.398 1.00 40.65 ? 2095 HOH E O 1 HETATM 13487 O O . HOH M 4 . ? 10.187 -50.796 -15.283 1.00 36.22 ? 2096 HOH E O 1 HETATM 13488 O O . HOH M 4 . ? -3.957 -12.632 -0.515 1.00 31.05 ? 2097 HOH E O 1 HETATM 13489 O O . HOH M 4 . ? -9.451 -17.177 -9.379 1.00 40.09 ? 2098 HOH E O 1 HETATM 13490 O O . HOH M 4 . ? -9.020 -18.906 1.819 1.00 39.03 ? 2099 HOH E O 1 HETATM 13491 O O . HOH M 4 . ? -12.008 -21.124 1.504 1.00 47.34 ? 2100 HOH E O 1 HETATM 13492 O O . HOH M 4 . ? -1.443 -28.970 7.549 1.00 38.40 ? 2101 HOH E O 1 HETATM 13493 O O . HOH M 4 . ? -2.210 -25.552 6.419 1.00 26.25 ? 2102 HOH E O 1 HETATM 13494 O O . HOH M 4 . ? 6.950 -31.506 -33.648 1.00 47.41 ? 2103 HOH E O 1 HETATM 13495 O O . HOH M 4 . ? -5.199 -26.137 6.780 1.00 43.36 ? 2104 HOH E O 1 HETATM 13496 O O . HOH M 4 . ? -6.524 -48.366 -22.943 1.00 48.40 ? 2105 HOH E O 1 HETATM 13497 O O . HOH M 4 . ? -0.060 -26.222 -13.640 1.00 25.23 ? 2106 HOH E O 1 HETATM 13498 O O . HOH M 4 . ? -3.061 -17.694 -11.707 1.00 40.81 ? 2107 HOH E O 1 HETATM 13499 O O . HOH M 4 . ? -5.363 -18.543 -12.967 1.00 37.43 ? 2108 HOH E O 1 HETATM 13500 O O . HOH M 4 . ? 0.890 -19.026 -11.294 1.00 38.04 ? 2109 HOH E O 1 HETATM 13501 O O . HOH M 4 . ? -1.229 -19.067 -15.020 1.00 47.39 ? 2110 HOH E O 1 HETATM 13502 O O . HOH M 4 . ? 2.063 -19.217 -16.291 1.00 42.02 ? 2111 HOH E O 1 HETATM 13503 O O . HOH M 4 . ? 4.269 -20.215 -25.813 1.00 47.05 ? 2112 HOH E O 1 HETATM 13504 O O . HOH M 4 . ? 5.376 -21.606 -21.838 1.00 39.33 ? 2113 HOH E O 1 HETATM 13505 O O . HOH M 4 . ? 6.401 -15.844 -23.490 1.00 52.01 ? 2114 HOH E O 1 HETATM 13506 O O . HOH M 4 . ? -7.028 -20.174 -24.840 1.00 33.36 ? 2115 HOH E O 1 HETATM 13507 O O . HOH M 4 . ? -6.013 -16.494 -23.339 1.00 48.61 ? 2116 HOH E O 1 HETATM 13508 O O . HOH M 4 . ? -6.989 -20.879 -19.372 1.00 38.11 ? 2117 HOH E O 1 HETATM 13509 O O . HOH M 4 . ? 2.803 -46.637 7.064 1.00 51.67 ? 2118 HOH E O 1 HETATM 13510 O O . HOH M 4 . ? 3.506 -48.893 6.258 1.00 54.12 ? 2119 HOH E O 1 HETATM 13511 O O . HOH M 4 . ? -7.575 -22.262 -14.301 1.00 20.71 ? 2120 HOH E O 1 HETATM 13512 O O . HOH M 4 . ? -10.722 -26.870 -17.943 1.00 43.52 ? 2121 HOH E O 1 HETATM 13513 O O . HOH M 4 . ? -11.215 -26.272 11.135 1.00 37.47 ? 2122 HOH E O 1 HETATM 13514 O O . HOH M 4 . ? 3.438 -20.855 -18.168 1.00 27.00 ? 2123 HOH E O 1 HETATM 13515 O O . HOH M 4 . ? 2.568 -30.409 4.626 1.00 45.44 ? 2124 HOH E O 1 HETATM 13516 O O . HOH M 4 . ? 11.993 -33.733 -0.541 1.00 27.12 ? 2125 HOH E O 1 HETATM 13517 O O . HOH M 4 . ? 11.038 -29.753 -2.403 1.00 20.13 ? 2126 HOH E O 1 HETATM 13518 O O . HOH M 4 . ? 7.541 -24.190 3.950 1.00 37.22 ? 2127 HOH E O 1 HETATM 13519 O O . HOH M 4 . ? 10.979 -25.828 3.717 1.00 17.16 ? 2128 HOH E O 1 HETATM 13520 O O . HOH M 4 . ? 2.358 -30.313 7.430 1.00 52.04 ? 2129 HOH E O 1 HETATM 13521 O O . HOH M 4 . ? 6.134 -24.088 6.229 1.00 22.93 ? 2130 HOH E O 1 HETATM 13522 O O . HOH M 4 . ? -19.351 -69.908 10.941 1.00 40.01 ? 2131 HOH E O 1 HETATM 13523 O O . HOH M 4 . ? 6.386 -35.169 -15.542 1.00 13.01 ? 2132 HOH E O 1 HETATM 13524 O O . HOH M 4 . ? 7.955 -38.935 -23.296 1.00 21.92 ? 2133 HOH E O 1 HETATM 13525 O O . HOH M 4 . ? 16.742 -47.149 -21.405 1.00 24.56 ? 2134 HOH E O 1 HETATM 13526 O O . HOH M 4 . ? 17.701 -49.638 -25.591 1.00 34.02 ? 2135 HOH E O 1 HETATM 13527 O O . HOH M 4 . ? 15.289 -48.182 -27.986 1.00 36.34 ? 2136 HOH E O 1 HETATM 13528 O O . HOH M 4 . ? 16.899 -37.383 -26.987 1.00 25.89 ? 2137 HOH E O 1 HETATM 13529 O O . HOH M 4 . ? 18.748 -45.814 -23.491 1.00 23.78 ? 2138 HOH E O 1 HETATM 13530 O O . HOH M 4 . ? 23.121 -38.418 -24.101 1.00 22.25 ? 2139 HOH E O 1 HETATM 13531 O O . HOH M 4 . ? 22.017 -39.906 -19.677 1.00 17.50 ? 2140 HOH E O 1 HETATM 13532 O O . HOH M 4 . ? 24.566 -47.074 -19.672 1.00 41.16 ? 2141 HOH E O 1 HETATM 13533 O O . HOH M 4 . ? 28.694 -40.839 -19.388 1.00 45.14 ? 2142 HOH E O 1 HETATM 13534 O O . HOH M 4 . ? 21.496 -47.155 -23.327 1.00 44.16 ? 2143 HOH E O 1 HETATM 13535 O O . HOH M 4 . ? 27.451 -35.095 -27.772 1.00 53.73 ? 2144 HOH E O 1 HETATM 13536 O O . HOH M 4 . ? 24.699 -43.784 -31.332 1.00 42.22 ? 2145 HOH E O 1 HETATM 13537 O O . HOH M 4 . ? 18.499 -36.079 -29.220 1.00 27.67 ? 2146 HOH E O 1 HETATM 13538 O O . HOH M 4 . ? 15.944 -31.646 -17.391 1.00 11.59 ? 2147 HOH E O 1 HETATM 13539 O O . HOH M 4 . ? 8.975 -48.091 -12.889 1.00 38.57 ? 2148 HOH E O 1 HETATM 13540 O O . HOH M 4 . ? 16.238 -46.896 -6.933 1.00 41.24 ? 2149 HOH E O 1 HETATM 13541 O O . HOH M 4 . ? 0.987 -47.620 -5.099 1.00 14.63 ? 2150 HOH E O 1 HETATM 13542 O O . HOH M 4 . ? 14.273 -45.552 -3.658 1.00 40.97 ? 2151 HOH E O 1 HETATM 13543 O O . HOH M 4 . ? 11.965 -49.532 -3.704 1.00 28.37 ? 2152 HOH E O 1 HETATM 13544 O O . HOH M 4 . ? 9.426 -48.832 3.997 1.00 28.32 ? 2153 HOH E O 1 HETATM 13545 O O . HOH M 4 . ? 14.858 -48.010 -1.116 1.00 33.69 ? 2154 HOH E O 1 HETATM 13546 O O . HOH M 4 . ? 15.310 -39.697 -0.018 1.00 30.58 ? 2155 HOH E O 1 HETATM 13547 O O . HOH M 4 . ? 7.879 -43.566 -3.292 1.00 12.03 ? 2156 HOH E O 1 HETATM 13548 O O . HOH M 4 . ? 12.798 -39.644 0.837 1.00 21.00 ? 2157 HOH E O 1 HETATM 13549 O O . HOH M 4 . ? 9.798 -41.307 2.371 1.00 29.33 ? 2158 HOH E O 1 HETATM 13550 O O . HOH M 4 . ? 3.028 -39.087 2.622 1.00 32.89 ? 2159 HOH E O 1 HETATM 13551 O O . HOH M 4 . ? 2.788 -41.646 0.023 1.00 22.81 ? 2160 HOH E O 1 HETATM 13552 O O . HOH M 4 . ? 5.274 -43.539 4.476 1.00 39.57 ? 2161 HOH E O 1 HETATM 13553 O O . HOH M 4 . ? -10.768 -31.829 -9.161 1.00 23.94 ? 2162 HOH E O 1 HETATM 13554 O O . HOH M 4 . ? -13.262 -24.537 -11.005 1.00 45.78 ? 2163 HOH E O 1 HETATM 13555 O O . HOH M 4 . ? -13.057 -32.009 -10.602 1.00 25.59 ? 2164 HOH E O 1 HETATM 13556 O O . HOH M 4 . ? -9.589 -32.761 -5.723 1.00 17.87 ? 2165 HOH E O 1 HETATM 13557 O O . HOH M 4 . ? -16.283 -26.222 -10.151 1.00 40.45 ? 2166 HOH E O 1 HETATM 13558 O O . HOH M 4 . ? -8.446 -29.675 -0.148 1.00 24.67 ? 2167 HOH E O 1 HETATM 13559 O O . HOH M 4 . ? -13.306 -26.299 -3.239 1.00 46.61 ? 2168 HOH E O 1 HETATM 13560 O O . HOH M 4 . ? -13.807 -29.010 -4.048 1.00 26.18 ? 2169 HOH E O 1 HETATM 13561 O O . HOH M 4 . ? -8.751 -39.423 2.371 1.00 36.43 ? 2170 HOH E O 1 HETATM 13562 O O . HOH M 4 . ? -14.413 -34.167 -0.422 1.00 30.64 ? 2171 HOH E O 1 HETATM 13563 O O . HOH M 4 . ? -18.346 -37.143 0.907 1.00 37.72 ? 2172 HOH E O 1 HETATM 13564 O O . HOH M 4 . ? -14.798 -35.512 2.025 1.00 51.59 ? 2173 HOH E O 1 HETATM 13565 O O . HOH M 4 . ? -17.969 -37.349 -2.173 1.00 36.75 ? 2174 HOH E O 1 HETATM 13566 O O . HOH M 4 . ? -12.741 -37.228 -8.251 1.00 40.91 ? 2175 HOH E O 1 HETATM 13567 O O . HOH M 4 . ? -18.090 -36.867 -9.884 1.00 47.64 ? 2176 HOH E O 1 HETATM 13568 O O . HOH M 4 . ? -5.539 -40.603 -4.117 1.00 19.55 ? 2177 HOH E O 1 HETATM 13569 O O . HOH M 4 . ? -8.411 -44.625 1.249 1.00 32.02 ? 2178 HOH E O 1 HETATM 13570 O O . HOH M 4 . ? -6.219 -48.221 -0.260 1.00 15.85 ? 2179 HOH E O 1 HETATM 13571 O O . HOH M 4 . ? -7.240 -46.301 5.535 1.00 36.27 ? 2180 HOH E O 1 HETATM 13572 O O . HOH M 4 . ? -7.706 -48.348 9.842 1.00 58.68 ? 2181 HOH E O 1 HETATM 13573 O O . HOH M 4 . ? -7.022 -48.174 7.175 1.00 35.15 ? 2182 HOH E O 1 HETATM 13574 O O . HOH M 4 . ? -10.486 -55.950 10.219 1.00 33.19 ? 2183 HOH E O 1 HETATM 13575 O O . HOH M 4 . ? -6.857 -66.765 3.077 1.00 38.83 ? 2184 HOH E O 1 HETATM 13576 O O . HOH M 4 . ? -25.886 -62.843 -4.077 1.00 37.84 ? 2185 HOH E O 1 HETATM 13577 O O . HOH M 4 . ? -18.365 -63.771 -12.892 1.00 46.88 ? 2186 HOH E O 1 HETATM 13578 O O . HOH M 4 . ? -15.875 -63.755 1.966 1.00 26.59 ? 2187 HOH E O 1 HETATM 13579 O O . HOH M 4 . ? -9.563 -65.969 1.556 1.00 44.47 ? 2188 HOH E O 1 HETATM 13580 O O . HOH M 4 . ? -5.288 -65.718 -7.589 1.00 54.05 ? 2189 HOH E O 1 HETATM 13581 O O . HOH M 4 . ? -12.392 -64.980 0.103 1.00 37.34 ? 2190 HOH E O 1 HETATM 13582 O O . HOH M 4 . ? -2.826 -65.067 -13.332 1.00 40.18 ? 2191 HOH E O 1 HETATM 13583 O O . HOH M 4 . ? 5.383 -56.464 -10.529 1.00 44.12 ? 2192 HOH E O 1 HETATM 13584 O O . HOH M 4 . ? 7.887 -61.956 -8.723 1.00 52.90 ? 2193 HOH E O 1 HETATM 13585 O O . HOH M 4 . ? 4.571 -62.359 -11.433 1.00 32.55 ? 2194 HOH E O 1 HETATM 13586 O O . HOH M 4 . ? 6.679 -64.054 -6.080 1.00 46.84 ? 2195 HOH E O 1 HETATM 13587 O O . HOH M 4 . ? 8.545 -60.552 -6.022 1.00 63.68 ? 2196 HOH E O 1 HETATM 13588 O O . HOH M 4 . ? 3.612 -67.342 -6.897 1.00 41.86 ? 2197 HOH E O 1 HETATM 13589 O O . HOH M 4 . ? 6.652 -60.625 4.322 1.00 38.01 ? 2198 HOH E O 1 HETATM 13590 O O . HOH M 4 . ? 9.348 -59.999 6.427 1.00 48.06 ? 2199 HOH E O 1 HETATM 13591 O O . HOH M 4 . ? 11.787 -54.104 1.285 1.00 40.52 ? 2200 HOH E O 1 HETATM 13592 O O . HOH M 4 . ? 5.570 -56.037 6.415 1.00 30.31 ? 2201 HOH E O 1 HETATM 13593 O O . HOH M 4 . ? 6.793 -52.279 5.059 1.00 25.09 ? 2202 HOH E O 1 HETATM 13594 O O . HOH M 4 . ? 9.820 -57.349 -3.628 1.00 43.74 ? 2203 HOH E O 1 HETATM 13595 O O . HOH M 4 . ? 7.862 -50.646 -14.010 1.00 46.77 ? 2204 HOH E O 1 HETATM 13596 O O . HOH M 4 . ? 8.012 -53.109 -8.422 1.00 41.05 ? 2205 HOH E O 1 HETATM 13597 O O . HOH M 4 . ? 4.635 -56.600 -13.427 1.00 34.78 ? 2206 HOH E O 1 HETATM 13598 O O . HOH M 4 . ? 6.454 -57.016 -18.167 1.00 49.23 ? 2207 HOH E O 1 HETATM 13599 O O . HOH M 4 . ? -0.323 -50.836 -18.957 1.00 51.28 ? 2208 HOH E O 1 HETATM 13600 O O . HOH M 4 . ? -3.312 -49.320 -18.970 1.00 32.38 ? 2209 HOH E O 1 HETATM 13601 O O . HOH M 4 . ? 3.625 -46.770 -18.971 1.00 18.82 ? 2210 HOH E O 1 HETATM 13602 O O . HOH M 4 . ? 3.092 -40.201 -25.027 1.00 21.50 ? 2211 HOH E O 1 HETATM 13603 O O . HOH M 4 . ? 5.907 -39.423 -21.174 1.00 17.32 ? 2212 HOH E O 1 HETATM 13604 O O . HOH M 4 . ? 3.801 -51.425 -20.912 1.00 40.43 ? 2213 HOH E O 1 HETATM 13605 O O . HOH M 4 . ? 7.408 -52.718 -17.447 1.00 38.53 ? 2214 HOH E O 1 HETATM 13606 O O . HOH M 4 . ? 6.290 -36.993 -27.912 1.00 39.16 ? 2215 HOH E O 1 HETATM 13607 O O . HOH M 4 . ? 10.150 -34.267 -31.368 1.00 37.97 ? 2216 HOH E O 1 HETATM 13608 O O . HOH M 4 . ? 18.004 -41.025 -33.841 1.00 47.64 ? 2217 HOH E O 1 HETATM 13609 O O . HOH M 4 . ? 13.187 -39.083 -27.192 1.00 26.97 ? 2218 HOH E O 1 HETATM 13610 O O . HOH M 4 . ? 17.029 -22.413 -26.938 1.00 41.02 ? 2219 HOH E O 1 HETATM 13611 O O . HOH M 4 . ? 13.978 -29.539 -23.902 1.00 26.20 ? 2220 HOH E O 1 HETATM 13612 O O . HOH M 4 . ? 14.631 -24.271 -30.679 1.00 45.86 ? 2221 HOH E O 1 HETATM 13613 O O . HOH M 4 . ? 7.707 -30.249 -28.417 1.00 34.81 ? 2222 HOH E O 1 HETATM 13614 O O . HOH M 4 . ? 9.949 -31.729 -32.312 1.00 53.85 ? 2223 HOH E O 1 HETATM 13615 O O . HOH M 4 . ? 4.066 -38.827 -27.454 1.00 26.23 ? 2224 HOH E O 1 HETATM 13616 O O . HOH M 4 . ? 3.399 -37.868 -31.883 1.00 38.34 ? 2225 HOH E O 1 HETATM 13617 O O . HOH M 4 . ? -1.650 -37.987 -36.522 1.00 44.92 ? 2226 HOH E O 1 HETATM 13618 O O . HOH M 4 . ? -6.474 -39.910 -30.986 1.00 29.35 ? 2227 HOH E O 1 HETATM 13619 O O . HOH M 4 . ? -4.236 -37.835 -35.356 1.00 21.47 ? 2228 HOH E O 1 HETATM 13620 O O . HOH M 4 . ? -0.071 -38.945 -34.641 1.00 41.08 ? 2229 HOH E O 1 HETATM 13621 O O . HOH M 4 . ? 1.605 -47.533 -32.625 1.00 47.19 ? 2230 HOH E O 1 HETATM 13622 O O . HOH M 4 . ? 1.546 -43.528 -33.558 1.00 32.99 ? 2231 HOH E O 1 HETATM 13623 O O . HOH M 4 . ? -7.686 -42.135 -27.839 1.00 36.59 ? 2232 HOH E O 1 HETATM 13624 O O . HOH M 4 . ? -7.097 -39.827 -28.342 1.00 36.71 ? 2233 HOH E O 1 HETATM 13625 O O . HOH M 4 . ? -6.263 -43.182 -29.680 1.00 33.99 ? 2234 HOH E O 1 HETATM 13626 O O . HOH M 4 . ? -7.704 -46.738 -25.092 1.00 44.18 ? 2235 HOH E O 1 HETATM 13627 O O . HOH M 4 . ? -6.783 -41.907 -19.671 1.00 15.35 ? 2236 HOH E O 1 HETATM 13628 O O . HOH M 4 . ? -9.331 -49.203 -12.449 1.00 23.56 ? 2237 HOH E O 1 HETATM 13629 O O . HOH M 4 . ? -5.271 -50.652 -18.944 1.00 34.45 ? 2238 HOH E O 1 HETATM 13630 O O . HOH M 4 . ? -4.022 -56.874 -15.994 1.00 54.77 ? 2239 HOH E O 1 HETATM 13631 O O . HOH M 4 . ? -6.220 -58.825 -16.662 1.00 43.65 ? 2240 HOH E O 1 HETATM 13632 O O . HOH M 4 . ? -4.056 -66.327 4.341 1.00 27.62 ? 2241 HOH E O 1 HETATM 13633 O O . HOH M 4 . ? 1.697 -74.046 7.393 1.00 35.37 ? 2242 HOH E O 1 HETATM 13634 O O . HOH M 4 . ? 2.010 -68.220 2.664 1.00 34.56 ? 2243 HOH E O 1 HETATM 13635 O O . HOH M 4 . ? 7.862 -62.896 3.954 1.00 41.08 ? 2244 HOH E O 1 HETATM 13636 O O . HOH M 4 . ? -7.849 -60.599 -10.586 1.00 25.23 ? 2245 HOH E O 1 HETATM 13637 O O . HOH M 4 . ? -9.188 -58.001 -17.314 1.00 41.43 ? 2246 HOH E O 1 HETATM 13638 O O . HOH M 4 . ? -6.544 -54.134 -17.494 1.00 36.25 ? 2247 HOH E O 1 HETATM 13639 O O . HOH M 4 . ? -9.681 -51.558 -13.758 1.00 17.08 ? 2248 HOH E O 1 HETATM 13640 O O . HOH M 4 . ? -15.116 -55.409 -10.457 1.00 32.35 ? 2249 HOH E O 1 HETATM 13641 O O . HOH M 4 . ? -13.473 -53.645 -12.961 1.00 27.37 ? 2250 HOH E O 1 HETATM 13642 O O . HOH M 4 . ? -10.149 -63.878 7.226 1.00 57.88 ? 2251 HOH E O 1 HETATM 13643 O O . HOH M 4 . ? -5.215 -62.731 9.607 1.00 30.74 ? 2252 HOH E O 1 HETATM 13644 O O . HOH M 4 . ? -2.868 -61.988 6.458 1.00 22.31 ? 2253 HOH E O 1 HETATM 13645 O O . HOH M 4 . ? -8.731 -60.763 11.025 1.00 28.37 ? 2254 HOH E O 1 HETATM 13646 O O . HOH M 4 . ? -6.072 -54.271 11.167 1.00 35.74 ? 2255 HOH E O 1 HETATM 13647 O O . HOH M 4 . ? -0.125 -55.554 8.982 1.00 38.41 ? 2256 HOH E O 1 HETATM 13648 O O . HOH M 4 . ? -4.983 -46.629 -2.223 1.00 22.37 ? 2257 HOH E O 1 HETATM 13649 O O . HOH M 4 . ? -2.367 -47.631 -1.205 1.00 16.65 ? 2258 HOH E O 1 HETATM 13650 O O . HOH M 4 . ? 3.237 -43.130 3.207 1.00 24.53 ? 2259 HOH E O 1 HETATM 13651 O O . HOH M 4 . ? 2.366 -43.604 8.487 1.00 48.51 ? 2260 HOH E O 1 HETATM 13652 O O . HOH M 4 . ? 1.051 -50.104 4.997 1.00 18.39 ? 2261 HOH E O 1 HETATM 13653 O O . HOH M 4 . ? -6.604 -43.716 6.521 1.00 37.67 ? 2262 HOH E O 1 HETATM 13654 O O . HOH M 4 . ? 0.578 -40.464 6.382 1.00 27.95 ? 2263 HOH E O 1 HETATM 13655 O O . HOH M 4 . ? 0.049 -38.628 11.397 1.00 41.94 ? 2264 HOH E O 1 HETATM 13656 O O . HOH M 4 . ? -9.251 -41.410 9.608 1.00 45.22 ? 2265 HOH E O 1 HETATM 13657 O O . HOH M 4 . ? -5.839 -42.183 10.695 1.00 36.12 ? 2266 HOH E O 1 HETATM 13658 O O . HOH M 4 . ? -4.615 -30.461 9.404 1.00 43.55 ? 2267 HOH E O 1 HETATM 13659 O O . HOH M 4 . ? 0.290 -36.359 9.929 1.00 30.26 ? 2268 HOH E O 1 HETATM 13660 O O . HOH M 4 . ? -9.152 -35.892 5.598 1.00 31.85 ? 2269 HOH E O 1 HETATM 13661 O O . HOH M 4 . ? -4.155 -29.387 5.726 1.00 22.66 ? 2270 HOH E O 1 HETATM 13662 O O . HOH M 4 . ? -9.651 -26.076 9.066 1.00 31.39 ? 2271 HOH E O 1 HETATM 13663 O O . HOH M 4 . ? -15.632 -44.278 6.451 1.00 38.51 ? 2272 HOH E O 1 HETATM 13664 O O . HOH M 4 . ? -14.884 -45.177 16.441 1.00 40.29 ? 2273 HOH E O 1 HETATM 13665 O O . HOH M 4 . ? -24.477 -51.822 13.223 1.00 41.32 ? 2274 HOH E O 1 HETATM 13666 O O . HOH M 4 . ? -28.160 -65.551 8.284 1.00 35.18 ? 2275 HOH E O 1 HETATM 13667 O O . HOH M 4 . ? -20.083 -68.892 13.219 1.00 34.74 ? 2276 HOH E O 1 HETATM 13668 O O . HOH M 4 . ? -10.544 -58.504 11.276 1.00 29.66 ? 2277 HOH E O 1 HETATM 13669 O O . HOH M 4 . ? -13.334 -61.494 11.883 1.00 36.92 ? 2278 HOH E O 1 HETATM 13670 O O . HOH M 4 . ? -12.111 -65.441 2.744 1.00 42.65 ? 2279 HOH E O 1 HETATM 13671 O O . HOH M 4 . ? -20.357 -48.101 -16.146 1.00 43.71 ? 2280 HOH E O 1 HETATM 13672 O O . HOH M 4 . ? -16.433 -49.370 -16.151 1.00 62.02 ? 2281 HOH E O 1 HETATM 13673 O O . HOH M 4 . ? -20.117 -42.820 -15.094 1.00 47.50 ? 2282 HOH E O 1 HETATM 13674 O O . HOH M 4 . ? -17.073 -47.880 -17.845 1.00 40.88 ? 2283 HOH E O 1 HETATM 13675 O O . HOH M 4 . ? -15.346 -51.942 -12.867 1.00 30.80 ? 2284 HOH E O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 64 ? ? ? A . n A 1 2 ALA 2 65 ? ? ? A . n A 1 3 SER 3 66 ? ? ? A . n A 1 4 THR 4 67 ? ? ? A . n A 1 5 SER 5 68 ? ? ? A . n A 1 6 GLY 6 69 69 GLY GLY A . n A 1 7 ASN 7 70 70 ASN ASN A . n A 1 8 PRO 8 71 71 PRO PRO A . n A 1 9 PHE 9 72 72 PHE PHE A . n A 1 10 GLN 10 73 73 GLN GLN A . n A 1 11 ALA 11 74 74 ALA ALA A . n A 1 12 ASN 12 75 75 ASN ASN A . n A 1 13 VAL 13 76 76 VAL VAL A . n A 1 14 GLU 14 77 77 GLU GLU A . n A 1 15 MET 15 78 78 MET MET A . n A 1 16 LYS 16 79 79 LYS LYS A . n A 1 17 THR 17 80 80 THR THR A . n A 1 18 PHE 18 81 81 PHE PHE A . n A 1 19 MET 19 82 82 MET MET A . n A 1 20 GLU 20 83 83 GLU GLU A . n A 1 21 ARG 21 84 84 ARG ARG A . n A 1 22 PHE 22 85 85 PHE PHE A . n A 1 23 ASN 23 86 86 ASN ASN A . n A 1 24 LEU 24 87 87 LEU LEU A . n A 1 25 THR 25 88 88 THR THR A . n A 1 26 HIS 26 89 89 HIS HIS A . n A 1 27 HIS 27 90 90 HIS HIS A . n A 1 28 HIS 28 91 91 HIS HIS A . n A 1 29 GLN 29 92 92 GLN GLN A . n A 1 30 SER 30 93 93 SER SER A . n A 1 31 GLY 31 94 94 GLY GLY A . n A 1 32 ILE 32 95 95 ILE ILE A . n A 1 33 TYR 33 96 96 TYR TYR A . n A 1 34 VAL 34 97 97 VAL VAL A . n A 1 35 ASP 35 98 98 ASP ASP A . n A 1 36 LEU 36 99 99 LEU LEU A . n A 1 37 GLY 37 100 100 GLY GLY A . n A 1 38 GLN 38 101 101 GLN GLN A . n A 1 39 ASP 39 102 102 ASP ASP A . n A 1 40 LYS 40 103 103 LYS LYS A . n A 1 41 GLU 41 104 104 GLU GLU A . n A 1 42 VAL 42 105 105 VAL VAL A . n A 1 43 ASP 43 106 106 ASP ASP A . n A 1 44 GLY 44 107 107 GLY GLY A . n A 1 45 THR 45 108 108 THR THR A . n A 1 46 LEU 46 109 109 LEU LEU A . n A 1 47 TYR 47 110 110 TYR TYR A . n A 1 48 ARG 48 111 111 ARG ARG A . n A 1 49 GLU 49 112 112 GLU GLU A . n A 1 50 PRO 50 113 113 PRO PRO A . n A 1 51 ALA 51 114 114 ALA ALA A . n A 1 52 GLY 52 115 115 GLY GLY A . n A 1 53 LEU 53 116 116 LEU LEU A . n A 1 54 CYS 54 117 117 CYS CYS A . n A 1 55 PRO 55 118 118 PRO PRO A . n A 1 56 ILE 56 119 119 ILE ILE A . n A 1 57 TRP 57 120 120 TRP TRP A . n A 1 58 GLY 58 121 121 GLY GLY A . n A 1 59 LYS 59 122 122 LYS LYS A . n A 1 60 HIS 60 123 123 HIS HIS A . n A 1 61 ILE 61 124 124 ILE ILE A . n A 1 62 GLU 62 125 125 GLU GLU A . n A 1 63 LEU 63 126 126 LEU LEU A . n A 1 64 GLN 64 127 127 GLN GLN A . n A 1 65 GLN 65 128 128 GLN GLN A . n A 1 66 PRO 66 129 129 PRO PRO A . n A 1 67 ASP 67 130 130 ASP ASP A . n A 1 68 ARG 68 131 131 ARG ARG A . n A 1 69 PRO 69 132 132 PRO PRO A . n A 1 70 PRO 70 133 133 PRO PRO A . n A 1 71 TYR 71 134 134 TYR TYR A . n A 1 72 ARG 72 135 135 ARG ARG A . n A 1 73 ASN 73 136 136 ASN ASN A . n A 1 74 ASN 74 137 137 ASN ASN A . n A 1 75 PHE 75 138 138 PHE PHE A . n A 1 76 LEU 76 139 139 LEU LEU A . n A 1 77 GLU 77 140 140 GLU GLU A . n A 1 78 ASP 78 141 141 ASP ASP A . n A 1 79 VAL 79 142 142 VAL VAL A . n A 1 80 PRO 80 143 143 PRO PRO A . n A 1 81 THR 81 144 144 THR THR A . n A 1 82 GLU 82 145 145 GLU GLU A . n A 1 83 LYS 83 146 146 LYS LYS A . n A 1 84 GLU 84 147 147 GLU GLU A . n A 1 85 TYR 85 148 148 TYR TYR A . n A 1 86 LYS 86 149 149 LYS LYS A . n A 1 87 GLN 87 150 150 GLN GLN A . n A 1 88 SER 88 151 151 SER SER A . n A 1 89 GLY 89 152 152 GLY GLY A . n A 1 90 ASN 90 153 153 ASN ASN A . n A 1 91 PRO 91 154 154 PRO PRO A . n A 1 92 LEU 92 155 155 LEU LEU A . n A 1 93 PRO 93 156 156 PRO PRO A . n A 1 94 GLY 94 157 157 GLY GLY A . n A 1 95 GLY 95 158 158 GLY GLY A . n A 1 96 PHE 96 159 159 PHE PHE A . n A 1 97 ASN 97 160 160 ASN ASN A . n A 1 98 LEU 98 161 161 LEU LEU A . n A 1 99 ASN 99 162 162 ASN ASN A . n A 1 100 PHE 100 163 163 PHE PHE A . n A 1 101 VAL 101 164 164 VAL VAL A . n A 1 102 THR 102 165 165 THR THR A . n A 1 103 PRO 103 166 166 PRO PRO A . n A 1 104 SER 104 167 167 SER SER A . n A 1 105 GLY 105 168 168 GLY GLY A . n A 1 106 GLN 106 169 169 GLN GLN A . n A 1 107 ARG 107 170 170 ARG ARG A . n A 1 108 ILE 108 171 171 ILE ILE A . n A 1 109 SER 109 172 172 SER SER A . n A 1 110 PRO 110 173 173 PRO PRO A . n A 1 111 PHE 111 174 174 PHE PHE A . n A 1 112 PRO 112 175 175 PRO PRO A . n A 1 113 MET 113 176 176 MET MET A . n A 1 114 GLU 114 177 177 GLU GLU A . n A 1 115 LEU 115 178 178 LEU LEU A . n A 1 116 LEU 116 179 179 LEU LEU A . n A 1 117 GLU 117 180 180 GLU GLU A . n A 1 118 LYS 118 181 ? ? ? A . n A 1 119 ASN 119 182 182 ASN ASN A . n A 1 120 SER 120 183 183 SER SER A . n A 1 121 ASN 121 184 184 ASN ASN A . n A 1 122 ILE 122 185 185 ILE ILE A . n A 1 123 LYS 123 186 186 LYS LYS A . n A 1 124 ALA 124 187 187 ALA ALA A . n A 1 125 SER 125 188 188 SER SER A . n A 1 126 THR 126 189 189 THR THR A . n A 1 127 ASP 127 190 190 ASP ASP A . n A 1 128 LEU 128 191 191 LEU LEU A . n A 1 129 GLY 129 192 192 GLY GLY A . n A 1 130 ARG 130 193 193 ARG ARG A . n A 1 131 CYS 131 194 194 CYS CYS A . n A 1 132 ALA 132 195 195 ALA ALA A . n A 1 133 GLU 133 196 196 GLU GLU A . n A 1 134 PHE 134 197 197 PHE PHE A . n A 1 135 ALA 135 198 198 ALA ALA A . n A 1 136 PHE 136 199 199 PHE PHE A . n A 1 137 LYS 137 200 200 LYS LYS A . n A 1 138 THR 138 201 201 THR THR A . n A 1 139 VAL 139 202 202 VAL VAL A . n A 1 140 ALA 140 203 203 ALA ALA A . n A 1 141 MET 141 204 204 MET MET A . n A 1 142 ASP 142 205 205 ASP ASP A . n A 1 143 LYS 143 206 206 LYS LYS A . n A 1 144 ASN 144 207 207 ASN ASN A . n A 1 145 ASN 145 208 208 ASN ASN A . n A 1 146 LYS 146 209 209 LYS LYS A . n A 1 147 ALA 147 210 210 ALA ALA A . n A 1 148 THR 148 211 211 THR THR A . n A 1 149 LYS 149 212 212 LYS LYS A . n A 1 150 TYR 150 213 213 TYR TYR A . n A 1 151 ARG 151 214 214 ARG ARG A . n A 1 152 TYR 152 215 215 TYR TYR A . n A 1 153 PRO 153 216 216 PRO PRO A . n A 1 154 PHE 154 217 217 PHE PHE A . n A 1 155 VAL 155 218 218 VAL VAL A . n A 1 156 TYR 156 219 219 TYR TYR A . n A 1 157 ASP 157 220 220 ASP ASP A . n A 1 158 SER 158 221 221 SER SER A . n A 1 159 LYS 159 222 222 LYS LYS A . n A 1 160 LYS 160 223 223 LYS LYS A . n A 1 161 ARG 161 224 224 ARG ARG A . n A 1 162 LEU 162 225 225 LEU LEU A . n A 1 163 CYS 163 226 226 CYS CYS A . n A 1 164 HIS 164 227 227 HIS HIS A . n A 1 165 ILE 165 228 228 ILE ILE A . n A 1 166 LEU 166 229 229 LEU LEU A . n A 1 167 TYR 167 230 230 TYR TYR A . n A 1 168 VAL 168 231 231 VAL VAL A . n A 1 169 SER 169 232 232 SER SER A . n A 1 170 MET 170 233 233 MET MET A . n A 1 171 GLN 171 234 234 GLN GLN A . n A 1 172 LEU 172 235 235 LEU LEU A . n A 1 173 MET 173 236 236 MET MET A . n A 1 174 GLU 174 237 237 GLU GLU A . n A 1 175 GLY 175 238 238 GLY GLY A . n A 1 176 LYS 176 239 239 LYS LYS A . n A 1 177 LYS 177 240 240 LYS LYS A . n A 1 178 TYR 178 241 241 TYR TYR A . n A 1 179 CYS 179 242 242 CYS CYS A . n A 1 180 SER 180 243 243 SER SER A . n A 1 181 VAL 181 244 244 VAL VAL A . n A 1 182 LYS 182 245 245 LYS LYS A . n A 1 183 GLY 183 246 246 GLY GLY A . n A 1 184 GLU 184 247 247 GLU GLU A . n A 1 185 PRO 185 248 248 PRO PRO A . n A 1 186 PRO 186 249 249 PRO PRO A . n A 1 187 ASP 187 250 250 ASP ASP A . n A 1 188 LEU 188 251 251 LEU LEU A . n A 1 189 THR 189 252 252 THR THR A . n A 1 190 TRP 190 253 253 TRP TRP A . n A 1 191 TYR 191 254 254 TYR TYR A . n A 1 192 CYS 192 255 255 CYS CYS A . n A 1 193 PHE 193 256 256 PHE PHE A . n A 1 194 LYS 194 257 257 LYS LYS A . n A 1 195 PRO 195 258 258 PRO PRO A . n A 1 196 ARG 196 259 259 ARG ARG A . n A 1 197 LYS 197 260 260 LYS LYS A . n A 1 198 SER 198 261 261 SER SER A . n A 1 199 VAL 199 262 262 VAL VAL A . n A 1 200 THR 200 263 263 THR THR A . n A 1 201 GLU 201 264 264 GLU GLU A . n A 1 202 ASN 202 265 265 ASN ASN A . n A 1 203 HIS 203 266 266 HIS HIS A . n A 1 204 HIS 204 267 267 HIS HIS A . n A 1 205 LEU 205 268 268 LEU LEU A . n A 1 206 ILE 206 269 269 ILE ILE A . n A 1 207 TYR 207 270 270 TYR TYR A . n A 1 208 GLY 208 271 271 GLY GLY A . n A 1 209 SER 209 272 272 SER SER A . n A 1 210 ALA 210 273 273 ALA ALA A . n A 1 211 TYR 211 274 274 TYR TYR A . n A 1 212 VAL 212 275 275 VAL VAL A . n A 1 213 GLY 213 276 276 GLY GLY A . n A 1 214 GLU 214 277 277 GLU GLU A . n A 1 215 ASN 215 278 278 ASN ASN A . n A 1 216 PRO 216 279 279 PRO PRO A . n A 1 217 ASP 217 280 280 ASP ASP A . n A 1 218 ALA 218 281 281 ALA ALA A . n A 1 219 PHE 219 282 282 PHE PHE A . n A 1 220 ILE 220 283 283 ILE ILE A . n A 1 221 SER 221 284 284 SER SER A . n A 1 222 LYS 222 285 285 LYS LYS A . n A 1 223 CYS 223 286 286 CYS CYS A . n A 1 224 PRO 224 287 287 PRO PRO A . n A 1 225 ASN 225 288 288 ASN ASN A . n A 1 226 GLN 226 289 289 GLN GLN A . n A 1 227 ALA 227 290 290 ALA ALA A . n A 1 228 LEU 228 291 291 LEU LEU A . n A 1 229 ARG 229 292 292 ARG ARG A . n A 1 230 GLY 230 293 293 GLY GLY A . n A 1 231 TYR 231 294 294 TYR TYR A . n A 1 232 ARG 232 295 295 ARG ARG A . n A 1 233 PHE 233 296 296 PHE PHE A . n A 1 234 GLY 234 297 297 GLY GLY A . n A 1 235 VAL 235 298 298 VAL VAL A . n A 1 236 TRP 236 299 299 TRP TRP A . n A 1 237 LYS 237 300 300 LYS LYS A . n A 1 238 LYS 238 301 301 LYS LYS A . n A 1 239 GLY 239 302 302 GLY GLY A . n A 1 240 ARG 240 303 303 ARG ARG A . n A 1 241 CYS 241 304 304 CYS CYS A . n A 1 242 LEU 242 305 305 LEU LEU A . n A 1 243 ASP 243 306 306 ASP ASP A . n A 1 244 TYR 244 307 307 TYR TYR A . n A 1 245 THR 245 308 308 THR THR A . n A 1 246 GLU 246 309 309 GLU GLU A . n A 1 247 LEU 247 310 310 LEU LEU A . n A 1 248 THR 248 311 311 THR THR A . n A 1 249 ASP 249 312 312 ASP ASP A . n A 1 250 THR 250 313 313 THR THR A . n A 1 251 VAL 251 314 314 VAL VAL A . n A 1 252 ILE 252 315 315 ILE ILE A . n A 1 253 GLU 253 316 316 GLU GLU A . n A 1 254 ARG 254 317 317 ARG ARG A . n A 1 255 VAL 255 318 318 VAL VAL A . n A 1 256 GLU 256 319 319 GLU GLU A . n A 1 257 SER 257 320 320 SER SER A . n A 1 258 LYS 258 321 321 LYS LYS A . n A 1 259 ALA 259 322 322 ALA ALA A . n A 1 260 GLN 260 323 323 GLN GLN A . n A 1 261 CYS 261 324 324 CYS CYS A . n A 1 262 TRP 262 325 325 TRP TRP A . n A 1 263 VAL 263 326 326 VAL VAL A . n A 1 264 LYS 264 327 327 LYS LYS A . n A 1 265 THR 265 328 328 THR THR A . n A 1 266 PHE 266 329 329 PHE PHE A . n A 1 267 GLU 267 330 330 GLU GLU A . n A 1 268 ASN 268 331 331 ASN ASN A . n A 1 269 ASP 269 332 332 ASP ASP A . n A 1 270 GLY 270 333 333 GLY GLY A . n A 1 271 VAL 271 334 334 VAL VAL A . n A 1 272 ALA 272 335 335 ALA ALA A . n A 1 273 SER 273 336 336 SER SER A . n A 1 274 ASP 274 337 337 ASP ASP A . n A 1 275 GLN 275 338 338 GLN GLN A . n A 1 276 PRO 276 339 339 PRO PRO A . n A 1 277 HIS 277 340 340 HIS HIS A . n A 1 278 THR 278 341 341 THR THR A . n A 1 279 TYR 279 342 342 TYR TYR A . n A 1 280 PRO 280 343 343 PRO PRO A . n A 1 281 LEU 281 344 344 LEU LEU A . n A 1 282 THR 282 345 345 THR THR A . n A 1 283 SER 283 346 346 SER SER A . n A 1 284 GLN 284 347 347 GLN GLN A . n A 1 285 ALA 285 348 348 ALA ALA A . n A 1 286 SER 286 349 349 SER SER A . n A 1 287 TRP 287 350 350 TRP TRP A . n A 1 288 ASN 288 351 351 ASN ASN A . n A 1 289 ASP 289 352 352 ASP ASP A . n A 1 290 TRP 290 353 353 TRP TRP A . n A 1 291 TRP 291 354 354 TRP TRP A . n A 1 292 PRO 292 355 355 PRO PRO A . n A 1 293 LEU 293 356 356 LEU LEU A . n A 1 294 HIS 294 357 357 HIS HIS A . n A 1 295 GLN 295 358 358 GLN GLN A . n A 1 296 SER 296 359 359 SER SER A . n A 1 297 ASP 297 360 360 ASP ASP A . n A 1 298 GLN 298 361 361 GLN GLN A . n A 1 299 PRO 299 362 362 PRO PRO A . n A 1 300 HIS 300 363 363 HIS HIS A . n A 1 301 SER 301 364 364 SER SER A . n A 1 302 GLY 302 365 365 GLY GLY A . n A 1 303 GLY 303 366 366 GLY GLY A . n A 1 304 VAL 304 367 367 VAL VAL A . n A 1 305 GLY 305 368 368 GLY GLY A . n A 1 306 ARG 306 369 369 ARG ARG A . n A 1 307 ASN 307 370 370 ASN ASN A . n A 1 308 TYR 308 371 371 TYR TYR A . n A 1 309 GLY 309 372 372 GLY GLY A . n A 1 310 PHE 310 373 373 PHE PHE A . n A 1 311 TYR 311 374 374 TYR TYR A . n A 1 312 TYR 312 375 375 TYR TYR A . n A 1 313 VAL 313 376 376 VAL VAL A . n A 1 314 ASP 314 377 377 ASP ASP A . n A 1 315 THR 315 378 378 THR THR A . n A 1 316 THR 316 379 379 THR THR A . n A 1 317 GLY 317 380 380 GLY GLY A . n A 1 318 GLU 318 381 381 GLU GLU A . n A 1 319 GLY 319 382 382 GLY GLY A . n A 1 320 LYS 320 383 383 LYS LYS A . n A 1 321 CYS 321 384 384 CYS CYS A . n A 1 322 ALA 322 385 385 ALA ALA A . n A 1 323 LEU 323 386 386 LEU LEU A . n A 1 324 SER 324 387 387 SER SER A . n A 1 325 ASP 325 388 388 ASP ASP A . n A 1 326 GLN 326 389 389 GLN GLN A . n A 1 327 VAL 327 390 390 VAL VAL A . n A 1 328 PRO 328 391 391 PRO PRO A . n A 1 329 ASP 329 392 392 ASP ASP A . n A 1 330 CYS 330 393 393 CYS CYS A . n A 1 331 LEU 331 394 394 LEU LEU A . n A 1 332 VAL 332 395 395 VAL VAL A . n A 1 333 SER 333 396 396 SER SER A . n A 1 334 ASP 334 397 397 ASP ASP A . n A 1 335 SER 335 398 398 SER SER A . n A 1 336 ALA 336 399 399 ALA ALA A . n A 1 337 ALA 337 400 400 ALA ALA A . n A 1 338 VAL 338 401 401 VAL VAL A . n A 1 339 SER 339 402 402 SER SER A . n A 1 340 TYR 340 403 403 TYR TYR A . n A 1 341 THR 341 404 404 THR THR A . n A 1 342 ALA 342 405 405 ALA ALA A . n A 1 343 ALA 343 406 406 ALA ALA A . n A 1 344 GLY 344 407 407 GLY GLY A . n A 1 345 SER 345 408 408 SER SER A . n A 1 346 LEU 346 409 409 LEU LEU A . n A 1 347 SER 347 410 410 SER SER A . n A 1 348 GLU 348 411 411 GLU GLU A . n A 1 349 GLU 349 412 412 GLU GLU A . n A 1 350 THR 350 413 413 THR THR A . n A 1 351 PRO 351 414 414 PRO PRO A . n A 1 352 ASN 352 415 415 ASN ASN A . n A 1 353 PHE 353 416 416 PHE PHE A . n A 1 354 ILE 354 417 417 ILE ILE A . n A 1 355 ILE 355 418 418 ILE ILE A . n A 1 356 PRO 356 419 419 PRO PRO A . n A 1 357 SER 357 420 420 SER SER A . n A 1 358 ASN 358 421 421 ASN ASN A . n A 1 359 PRO 359 422 ? ? ? A . n A 1 360 SER 360 423 ? ? ? A . n A 1 361 VAL 361 424 ? ? ? A . n A 1 362 THR 362 425 425 THR THR A . n A 1 363 PRO 363 426 426 PRO PRO A . n A 1 364 PRO 364 427 427 PRO PRO A . n A 1 365 THR 365 428 428 THR THR A . n A 1 366 PRO 366 429 429 PRO PRO A . n A 1 367 GLU 367 430 430 GLU GLU A . n A 1 368 THR 368 431 431 THR THR A . n A 1 369 ALA 369 432 432 ALA ALA A . n A 1 370 LEU 370 433 433 LEU LEU A . n A 1 371 GLN 371 434 434 GLN GLN A . n A 1 372 CYS 372 435 435 CYS CYS A . n A 1 373 THR 373 436 436 THR THR A . n A 1 374 ALA 374 437 437 ALA ALA A . n A 1 375 ASP 375 438 438 ASP ASP A . n A 1 376 LYS 376 439 439 LYS LYS A . n A 1 377 PHE 377 440 440 PHE PHE A . n A 1 378 PRO 378 441 441 PRO PRO A . n A 1 379 ASP 379 442 442 ASP ASP A . n A 1 380 SER 380 443 443 SER SER A . n A 1 381 PHE 381 444 444 PHE PHE A . n A 1 382 GLY 382 445 445 GLY GLY A . n A 1 383 ALA 383 446 446 ALA ALA A . n A 1 384 CYS 384 447 447 CYS CYS A . n A 1 385 ASP 385 448 448 ASP ASP A . n A 1 386 VAL 386 449 449 VAL VAL A . n A 1 387 GLN 387 450 450 GLN GLN A . n A 1 388 ALA 388 451 451 ALA ALA A . n A 1 389 CYS 389 452 452 CYS CYS A . n A 1 390 LYS 390 453 453 LYS LYS A . n A 1 391 ARG 391 454 454 ARG ARG A . n A 1 392 GLN 392 455 455 GLN GLN A . n A 1 393 LYS 393 456 456 LYS LYS A . n A 1 394 THR 394 457 457 THR THR A . n A 1 395 SER 395 458 458 SER SER A . n A 1 396 CYS 396 459 459 CYS CYS A . n A 1 397 VAL 397 460 460 VAL VAL A . n A 1 398 GLY 398 461 461 GLY GLY A . n A 1 399 GLY 399 462 462 GLY GLY A . n A 1 400 GLN 400 463 463 GLN GLN A . n A 1 401 ILE 401 464 464 ILE ILE A . n A 1 402 GLN 402 465 465 GLN GLN A . n A 1 403 SER 403 466 466 SER SER A . n A 1 404 THR 404 467 467 THR THR A . n A 1 405 SER 405 468 468 SER SER A . n A 1 406 VAL 406 469 469 VAL VAL A . n A 1 407 ASP 407 470 470 ASP ASP A . n A 1 408 CYS 408 471 471 CYS CYS A . n A 1 409 THR 409 472 472 THR THR A . n A 1 410 ALA 410 473 473 ALA ALA A . n A 1 411 ASP 411 474 474 ASP ASP A . n A 1 412 GLU 412 475 475 GLU GLU A . n A 1 413 GLN 413 476 476 GLN GLN A . n A 1 414 ASN 414 477 477 ASN ASN A . n A 1 415 GLU 415 478 478 GLU GLU A . n A 1 416 CYS 416 479 479 CYS CYS A . n A 1 417 GLY 417 480 ? ? ? A . n A 1 418 SER 418 481 ? ? ? A . n A 1 419 ASN 419 482 ? ? ? A . n A 1 420 THR 420 483 ? ? ? A . n A 1 421 ALA 421 484 ? ? ? A . n A 1 422 LEU 422 485 ? ? ? A . n A 1 423 ILE 423 486 ? ? ? A . n A 1 424 ALA 424 487 ? ? ? A . n A 1 425 GLY 425 488 ? ? ? A . n A 1 426 LEU 426 489 ? ? ? A . n A 1 427 ALA 427 490 ? ? ? A . n A 1 428 VAL 428 491 ? ? ? A . n A 1 429 GLY 429 492 ? ? ? A . n A 1 430 GLY 430 493 ? ? ? A . n A 1 431 VAL 431 494 ? ? ? A . n A 1 432 LEU 432 495 ? ? ? A . n A 1 433 LEU 433 496 ? ? ? A . n A 1 434 LEU 434 497 ? ? ? A . n A 1 435 ALA 435 498 ? ? ? A . n A 1 436 LEU 436 499 ? ? ? A . n A 1 437 LEU 437 500 ? ? ? A . n A 1 438 GLY 438 501 ? ? ? A . n A 1 439 GLY 439 502 ? ? ? A . n A 1 440 GLY 440 503 ? ? ? A . n A 1 441 CYS 441 504 ? ? ? A . n A 1 442 TYR 442 505 ? ? ? A . n A 1 443 PHE 443 506 ? ? ? A . n A 1 444 ALA 444 507 ? ? ? A . n A 1 445 LYS 445 508 ? ? ? A . n A 1 446 ARG 446 509 ? ? ? A . n A 1 447 LEU 447 510 ? ? ? A . n A 1 448 ASP 448 511 ? ? ? A . n A 1 449 ARG 449 512 ? ? ? A . n A 1 450 ASN 450 513 ? ? ? A . n A 1 451 LYS 451 514 ? ? ? A . n A 1 452 GLY 452 515 ? ? ? A . n A 1 453 VAL 453 516 ? ? ? A . n A 1 454 GLN 454 517 ? ? ? A . n A 1 455 ALA 455 518 ? ? ? A . n A 1 456 ALA 456 519 ? ? ? A . n B 1 1 SER 1 64 ? ? ? B . n B 1 2 ALA 2 65 ? ? ? B . n B 1 3 SER 3 66 ? ? ? B . n B 1 4 THR 4 67 ? ? ? B . n B 1 5 SER 5 68 ? ? ? B . n B 1 6 GLY 6 69 69 GLY GLY B . n B 1 7 ASN 7 70 70 ASN ASN B . n B 1 8 PRO 8 71 71 PRO PRO B . n B 1 9 PHE 9 72 72 PHE PHE B . n B 1 10 GLN 10 73 73 GLN GLN B . n B 1 11 ALA 11 74 74 ALA ALA B . n B 1 12 ASN 12 75 75 ASN ASN B . n B 1 13 VAL 13 76 76 VAL VAL B . n B 1 14 GLU 14 77 77 GLU GLU B . n B 1 15 MET 15 78 78 MET MET B . n B 1 16 LYS 16 79 79 LYS LYS B . n B 1 17 THR 17 80 80 THR THR B . n B 1 18 PHE 18 81 81 PHE PHE B . n B 1 19 MET 19 82 82 MET MET B . n B 1 20 GLU 20 83 83 GLU GLU B . n B 1 21 ARG 21 84 84 ARG ARG B . n B 1 22 PHE 22 85 85 PHE PHE B . n B 1 23 ASN 23 86 86 ASN ASN B . n B 1 24 LEU 24 87 87 LEU LEU B . n B 1 25 THR 25 88 88 THR THR B . n B 1 26 HIS 26 89 89 HIS HIS B . n B 1 27 HIS 27 90 90 HIS HIS B . n B 1 28 HIS 28 91 91 HIS HIS B . n B 1 29 GLN 29 92 92 GLN GLN B . n B 1 30 SER 30 93 93 SER SER B . n B 1 31 GLY 31 94 94 GLY GLY B . n B 1 32 ILE 32 95 95 ILE ILE B . n B 1 33 TYR 33 96 96 TYR TYR B . n B 1 34 VAL 34 97 97 VAL VAL B . n B 1 35 ASP 35 98 98 ASP ASP B . n B 1 36 LEU 36 99 99 LEU LEU B . n B 1 37 GLY 37 100 100 GLY GLY B . n B 1 38 GLN 38 101 101 GLN GLN B . n B 1 39 ASP 39 102 102 ASP ASP B . n B 1 40 LYS 40 103 103 LYS LYS B . n B 1 41 GLU 41 104 104 GLU GLU B . n B 1 42 VAL 42 105 105 VAL VAL B . n B 1 43 ASP 43 106 106 ASP ASP B . n B 1 44 GLY 44 107 107 GLY GLY B . n B 1 45 THR 45 108 108 THR THR B . n B 1 46 LEU 46 109 109 LEU LEU B . n B 1 47 TYR 47 110 110 TYR TYR B . n B 1 48 ARG 48 111 111 ARG ARG B . n B 1 49 GLU 49 112 112 GLU GLU B . n B 1 50 PRO 50 113 113 PRO PRO B . n B 1 51 ALA 51 114 114 ALA ALA B . n B 1 52 GLY 52 115 115 GLY GLY B . n B 1 53 LEU 53 116 116 LEU LEU B . n B 1 54 CYS 54 117 117 CYS CYS B . n B 1 55 PRO 55 118 118 PRO PRO B . n B 1 56 ILE 56 119 119 ILE ILE B . n B 1 57 TRP 57 120 120 TRP TRP B . n B 1 58 GLY 58 121 121 GLY GLY B . n B 1 59 LYS 59 122 122 LYS LYS B . n B 1 60 HIS 60 123 123 HIS HIS B . n B 1 61 ILE 61 124 124 ILE ILE B . n B 1 62 GLU 62 125 125 GLU GLU B . n B 1 63 LEU 63 126 126 LEU LEU B . n B 1 64 GLN 64 127 127 GLN GLN B . n B 1 65 GLN 65 128 128 GLN GLN B . n B 1 66 PRO 66 129 129 PRO PRO B . n B 1 67 ASP 67 130 130 ASP ASP B . n B 1 68 ARG 68 131 131 ARG ARG B . n B 1 69 PRO 69 132 132 PRO PRO B . n B 1 70 PRO 70 133 133 PRO PRO B . n B 1 71 TYR 71 134 134 TYR TYR B . n B 1 72 ARG 72 135 135 ARG ARG B . n B 1 73 ASN 73 136 136 ASN ASN B . n B 1 74 ASN 74 137 137 ASN ASN B . n B 1 75 PHE 75 138 138 PHE PHE B . n B 1 76 LEU 76 139 139 LEU LEU B . n B 1 77 GLU 77 140 140 GLU GLU B . n B 1 78 ASP 78 141 141 ASP ASP B . n B 1 79 VAL 79 142 142 VAL VAL B . n B 1 80 PRO 80 143 143 PRO PRO B . n B 1 81 THR 81 144 144 THR THR B . n B 1 82 GLU 82 145 145 GLU GLU B . n B 1 83 LYS 83 146 146 LYS LYS B . n B 1 84 GLU 84 147 147 GLU GLU B . n B 1 85 TYR 85 148 148 TYR TYR B . n B 1 86 LYS 86 149 149 LYS LYS B . n B 1 87 GLN 87 150 150 GLN GLN B . n B 1 88 SER 88 151 151 SER SER B . n B 1 89 GLY 89 152 152 GLY GLY B . n B 1 90 ASN 90 153 153 ASN ASN B . n B 1 91 PRO 91 154 154 PRO PRO B . n B 1 92 LEU 92 155 155 LEU LEU B . n B 1 93 PRO 93 156 156 PRO PRO B . n B 1 94 GLY 94 157 157 GLY GLY B . n B 1 95 GLY 95 158 158 GLY GLY B . n B 1 96 PHE 96 159 159 PHE PHE B . n B 1 97 ASN 97 160 160 ASN ASN B . n B 1 98 LEU 98 161 161 LEU LEU B . n B 1 99 ASN 99 162 162 ASN ASN B . n B 1 100 PHE 100 163 163 PHE PHE B . n B 1 101 VAL 101 164 164 VAL VAL B . n B 1 102 THR 102 165 165 THR THR B . n B 1 103 PRO 103 166 166 PRO PRO B . n B 1 104 SER 104 167 167 SER SER B . n B 1 105 GLY 105 168 ? ? ? B . n B 1 106 GLN 106 169 169 GLN GLN B . n B 1 107 ARG 107 170 170 ARG ARG B . n B 1 108 ILE 108 171 171 ILE ILE B . n B 1 109 SER 109 172 172 SER SER B . n B 1 110 PRO 110 173 173 PRO PRO B . n B 1 111 PHE 111 174 174 PHE PHE B . n B 1 112 PRO 112 175 175 PRO PRO B . n B 1 113 MET 113 176 176 MET MET B . n B 1 114 GLU 114 177 177 GLU GLU B . n B 1 115 LEU 115 178 178 LEU LEU B . n B 1 116 LEU 116 179 179 LEU LEU B . n B 1 117 GLU 117 180 180 GLU GLU B . n B 1 118 LYS 118 181 181 LYS LYS B . n B 1 119 ASN 119 182 182 ASN ASN B . n B 1 120 SER 120 183 183 SER SER B . n B 1 121 ASN 121 184 184 ASN ASN B . n B 1 122 ILE 122 185 185 ILE ILE B . n B 1 123 LYS 123 186 186 LYS LYS B . n B 1 124 ALA 124 187 187 ALA ALA B . n B 1 125 SER 125 188 188 SER SER B . n B 1 126 THR 126 189 189 THR THR B . n B 1 127 ASP 127 190 190 ASP ASP B . n B 1 128 LEU 128 191 191 LEU LEU B . n B 1 129 GLY 129 192 192 GLY GLY B . n B 1 130 ARG 130 193 193 ARG ARG B . n B 1 131 CYS 131 194 194 CYS CYS B . n B 1 132 ALA 132 195 195 ALA ALA B . n B 1 133 GLU 133 196 196 GLU GLU B . n B 1 134 PHE 134 197 197 PHE PHE B . n B 1 135 ALA 135 198 198 ALA ALA B . n B 1 136 PHE 136 199 199 PHE PHE B . n B 1 137 LYS 137 200 200 LYS LYS B . n B 1 138 THR 138 201 201 THR THR B . n B 1 139 VAL 139 202 202 VAL VAL B . n B 1 140 ALA 140 203 203 ALA ALA B . n B 1 141 MET 141 204 204 MET MET B . n B 1 142 ASP 142 205 205 ASP ASP B . n B 1 143 LYS 143 206 206 LYS LYS B . n B 1 144 ASN 144 207 207 ASN ASN B . n B 1 145 ASN 145 208 ? ? ? B . n B 1 146 LYS 146 209 209 LYS LYS B . n B 1 147 ALA 147 210 210 ALA ALA B . n B 1 148 THR 148 211 211 THR THR B . n B 1 149 LYS 149 212 212 LYS LYS B . n B 1 150 TYR 150 213 213 TYR TYR B . n B 1 151 ARG 151 214 214 ARG ARG B . n B 1 152 TYR 152 215 215 TYR TYR B . n B 1 153 PRO 153 216 216 PRO PRO B . n B 1 154 PHE 154 217 217 PHE PHE B . n B 1 155 VAL 155 218 218 VAL VAL B . n B 1 156 TYR 156 219 219 TYR TYR B . n B 1 157 ASP 157 220 220 ASP ASP B . n B 1 158 SER 158 221 221 SER SER B . n B 1 159 LYS 159 222 222 LYS LYS B . n B 1 160 LYS 160 223 223 LYS LYS B . n B 1 161 ARG 161 224 224 ARG ARG B . n B 1 162 LEU 162 225 225 LEU LEU B . n B 1 163 CYS 163 226 226 CYS CYS B . n B 1 164 HIS 164 227 227 HIS HIS B . n B 1 165 ILE 165 228 228 ILE ILE B . n B 1 166 LEU 166 229 229 LEU LEU B . n B 1 167 TYR 167 230 230 TYR TYR B . n B 1 168 VAL 168 231 231 VAL VAL B . n B 1 169 SER 169 232 232 SER SER B . n B 1 170 MET 170 233 233 MET MET B . n B 1 171 GLN 171 234 234 GLN GLN B . n B 1 172 LEU 172 235 235 LEU LEU B . n B 1 173 MET 173 236 236 MET MET B . n B 1 174 GLU 174 237 237 GLU GLU B . n B 1 175 GLY 175 238 238 GLY GLY B . n B 1 176 LYS 176 239 239 LYS LYS B . n B 1 177 LYS 177 240 240 LYS LYS B . n B 1 178 TYR 178 241 241 TYR TYR B . n B 1 179 CYS 179 242 242 CYS CYS B . n B 1 180 SER 180 243 243 SER SER B . n B 1 181 VAL 181 244 244 VAL VAL B . n B 1 182 LYS 182 245 245 LYS LYS B . n B 1 183 GLY 183 246 246 GLY GLY B . n B 1 184 GLU 184 247 247 GLU GLU B . n B 1 185 PRO 185 248 248 PRO PRO B . n B 1 186 PRO 186 249 249 PRO PRO B . n B 1 187 ASP 187 250 250 ASP ASP B . n B 1 188 LEU 188 251 251 LEU LEU B . n B 1 189 THR 189 252 252 THR THR B . n B 1 190 TRP 190 253 253 TRP TRP B . n B 1 191 TYR 191 254 254 TYR TYR B . n B 1 192 CYS 192 255 255 CYS CYS B . n B 1 193 PHE 193 256 256 PHE PHE B . n B 1 194 LYS 194 257 257 LYS LYS B . n B 1 195 PRO 195 258 258 PRO PRO B . n B 1 196 ARG 196 259 259 ARG ARG B . n B 1 197 LYS 197 260 260 LYS LYS B . n B 1 198 SER 198 261 261 SER SER B . n B 1 199 VAL 199 262 262 VAL VAL B . n B 1 200 THR 200 263 263 THR THR B . n B 1 201 GLU 201 264 264 GLU GLU B . n B 1 202 ASN 202 265 265 ASN ASN B . n B 1 203 HIS 203 266 266 HIS HIS B . n B 1 204 HIS 204 267 267 HIS HIS B . n B 1 205 LEU 205 268 268 LEU LEU B . n B 1 206 ILE 206 269 269 ILE ILE B . n B 1 207 TYR 207 270 270 TYR TYR B . n B 1 208 GLY 208 271 271 GLY GLY B . n B 1 209 SER 209 272 272 SER SER B . n B 1 210 ALA 210 273 273 ALA ALA B . n B 1 211 TYR 211 274 274 TYR TYR B . n B 1 212 VAL 212 275 275 VAL VAL B . n B 1 213 GLY 213 276 276 GLY GLY B . n B 1 214 GLU 214 277 277 GLU GLU B . n B 1 215 ASN 215 278 278 ASN ASN B . n B 1 216 PRO 216 279 279 PRO PRO B . n B 1 217 ASP 217 280 280 ASP ASP B . n B 1 218 ALA 218 281 281 ALA ALA B . n B 1 219 PHE 219 282 282 PHE PHE B . n B 1 220 ILE 220 283 283 ILE ILE B . n B 1 221 SER 221 284 284 SER SER B . n B 1 222 LYS 222 285 285 LYS LYS B . n B 1 223 CYS 223 286 286 CYS CYS B . n B 1 224 PRO 224 287 287 PRO PRO B . n B 1 225 ASN 225 288 288 ASN ASN B . n B 1 226 GLN 226 289 289 GLN GLN B . n B 1 227 ALA 227 290 290 ALA ALA B . n B 1 228 LEU 228 291 291 LEU LEU B . n B 1 229 ARG 229 292 292 ARG ARG B . n B 1 230 GLY 230 293 293 GLY GLY B . n B 1 231 TYR 231 294 294 TYR TYR B . n B 1 232 ARG 232 295 295 ARG ARG B . n B 1 233 PHE 233 296 296 PHE PHE B . n B 1 234 GLY 234 297 297 GLY GLY B . n B 1 235 VAL 235 298 298 VAL VAL B . n B 1 236 TRP 236 299 299 TRP TRP B . n B 1 237 LYS 237 300 300 LYS LYS B . n B 1 238 LYS 238 301 301 LYS LYS B . n B 1 239 GLY 239 302 302 GLY GLY B . n B 1 240 ARG 240 303 303 ARG ARG B . n B 1 241 CYS 241 304 304 CYS CYS B . n B 1 242 LEU 242 305 305 LEU LEU B . n B 1 243 ASP 243 306 306 ASP ASP B . n B 1 244 TYR 244 307 307 TYR TYR B . n B 1 245 THR 245 308 308 THR THR B . n B 1 246 GLU 246 309 309 GLU GLU B . n B 1 247 LEU 247 310 310 LEU LEU B . n B 1 248 THR 248 311 311 THR THR B . n B 1 249 ASP 249 312 312 ASP ASP B . n B 1 250 THR 250 313 313 THR THR B . n B 1 251 VAL 251 314 314 VAL VAL B . n B 1 252 ILE 252 315 315 ILE ILE B . n B 1 253 GLU 253 316 316 GLU GLU B . n B 1 254 ARG 254 317 317 ARG ARG B . n B 1 255 VAL 255 318 318 VAL VAL B . n B 1 256 GLU 256 319 319 GLU GLU B . n B 1 257 SER 257 320 320 SER SER B . n B 1 258 LYS 258 321 321 LYS LYS B . n B 1 259 ALA 259 322 322 ALA ALA B . n B 1 260 GLN 260 323 323 GLN GLN B . n B 1 261 CYS 261 324 324 CYS CYS B . n B 1 262 TRP 262 325 325 TRP TRP B . n B 1 263 VAL 263 326 326 VAL VAL B . n B 1 264 LYS 264 327 327 LYS LYS B . n B 1 265 THR 265 328 328 THR THR B . n B 1 266 PHE 266 329 329 PHE PHE B . n B 1 267 GLU 267 330 330 GLU GLU B . n B 1 268 ASN 268 331 331 ASN ASN B . n B 1 269 ASP 269 332 332 ASP ASP B . n B 1 270 GLY 270 333 333 GLY GLY B . n B 1 271 VAL 271 334 334 VAL VAL B . n B 1 272 ALA 272 335 335 ALA ALA B . n B 1 273 SER 273 336 336 SER SER B . n B 1 274 ASP 274 337 337 ASP ASP B . n B 1 275 GLN 275 338 338 GLN GLN B . n B 1 276 PRO 276 339 339 PRO PRO B . n B 1 277 HIS 277 340 340 HIS HIS B . n B 1 278 THR 278 341 341 THR THR B . n B 1 279 TYR 279 342 342 TYR TYR B . n B 1 280 PRO 280 343 343 PRO PRO B . n B 1 281 LEU 281 344 344 LEU LEU B . n B 1 282 THR 282 345 345 THR THR B . n B 1 283 SER 283 346 346 SER SER B . n B 1 284 GLN 284 347 347 GLN GLN B . n B 1 285 ALA 285 348 348 ALA ALA B . n B 1 286 SER 286 349 349 SER SER B . n B 1 287 TRP 287 350 350 TRP TRP B . n B 1 288 ASN 288 351 351 ASN ASN B . n B 1 289 ASP 289 352 352 ASP ASP B . n B 1 290 TRP 290 353 353 TRP TRP B . n B 1 291 TRP 291 354 354 TRP TRP B . n B 1 292 PRO 292 355 355 PRO PRO B . n B 1 293 LEU 293 356 356 LEU LEU B . n B 1 294 HIS 294 357 357 HIS HIS B . n B 1 295 GLN 295 358 358 GLN GLN B . n B 1 296 SER 296 359 359 SER SER B . n B 1 297 ASP 297 360 360 ASP ASP B . n B 1 298 GLN 298 361 361 GLN GLN B . n B 1 299 PRO 299 362 362 PRO PRO B . n B 1 300 HIS 300 363 363 HIS HIS B . n B 1 301 SER 301 364 364 SER SER B . n B 1 302 GLY 302 365 365 GLY GLY B . n B 1 303 GLY 303 366 366 GLY GLY B . n B 1 304 VAL 304 367 367 VAL VAL B . n B 1 305 GLY 305 368 368 GLY GLY B . n B 1 306 ARG 306 369 369 ARG ARG B . n B 1 307 ASN 307 370 370 ASN ASN B . n B 1 308 TYR 308 371 371 TYR TYR B . n B 1 309 GLY 309 372 372 GLY GLY B . n B 1 310 PHE 310 373 373 PHE PHE B . n B 1 311 TYR 311 374 374 TYR TYR B . n B 1 312 TYR 312 375 375 TYR TYR B . n B 1 313 VAL 313 376 376 VAL VAL B . n B 1 314 ASP 314 377 377 ASP ASP B . n B 1 315 THR 315 378 378 THR THR B . n B 1 316 THR 316 379 379 THR THR B . n B 1 317 GLY 317 380 380 GLY GLY B . n B 1 318 GLU 318 381 381 GLU GLU B . n B 1 319 GLY 319 382 382 GLY GLY B . n B 1 320 LYS 320 383 383 LYS LYS B . n B 1 321 CYS 321 384 384 CYS CYS B . n B 1 322 ALA 322 385 385 ALA ALA B . n B 1 323 LEU 323 386 386 LEU LEU B . n B 1 324 SER 324 387 387 SER SER B . n B 1 325 ASP 325 388 388 ASP ASP B . n B 1 326 GLN 326 389 389 GLN GLN B . n B 1 327 VAL 327 390 390 VAL VAL B . n B 1 328 PRO 328 391 391 PRO PRO B . n B 1 329 ASP 329 392 392 ASP ASP B . n B 1 330 CYS 330 393 393 CYS CYS B . n B 1 331 LEU 331 394 394 LEU LEU B . n B 1 332 VAL 332 395 395 VAL VAL B . n B 1 333 SER 333 396 396 SER SER B . n B 1 334 ASP 334 397 397 ASP ASP B . n B 1 335 SER 335 398 398 SER SER B . n B 1 336 ALA 336 399 399 ALA ALA B . n B 1 337 ALA 337 400 400 ALA ALA B . n B 1 338 VAL 338 401 401 VAL VAL B . n B 1 339 SER 339 402 402 SER SER B . n B 1 340 TYR 340 403 403 TYR TYR B . n B 1 341 THR 341 404 404 THR THR B . n B 1 342 ALA 342 405 405 ALA ALA B . n B 1 343 ALA 343 406 406 ALA ALA B . n B 1 344 GLY 344 407 407 GLY GLY B . n B 1 345 SER 345 408 408 SER SER B . n B 1 346 LEU 346 409 409 LEU LEU B . n B 1 347 SER 347 410 410 SER SER B . n B 1 348 GLU 348 411 411 GLU GLU B . n B 1 349 GLU 349 412 412 GLU GLU B . n B 1 350 THR 350 413 413 THR THR B . n B 1 351 PRO 351 414 414 PRO PRO B . n B 1 352 ASN 352 415 415 ASN ASN B . n B 1 353 PHE 353 416 416 PHE PHE B . n B 1 354 ILE 354 417 417 ILE ILE B . n B 1 355 ILE 355 418 418 ILE ILE B . n B 1 356 PRO 356 419 419 PRO PRO B . n B 1 357 SER 357 420 ? ? ? B . n B 1 358 ASN 358 421 ? ? ? B . n B 1 359 PRO 359 422 ? ? ? B . n B 1 360 SER 360 423 ? ? ? B . n B 1 361 VAL 361 424 ? ? ? B . n B 1 362 THR 362 425 ? ? ? B . n B 1 363 PRO 363 426 426 PRO PRO B . n B 1 364 PRO 364 427 427 PRO PRO B . n B 1 365 THR 365 428 428 THR THR B . n B 1 366 PRO 366 429 429 PRO PRO B . n B 1 367 GLU 367 430 430 GLU GLU B . n B 1 368 THR 368 431 431 THR THR B . n B 1 369 ALA 369 432 432 ALA ALA B . n B 1 370 LEU 370 433 433 LEU LEU B . n B 1 371 GLN 371 434 434 GLN GLN B . n B 1 372 CYS 372 435 435 CYS CYS B . n B 1 373 THR 373 436 436 THR THR B . n B 1 374 ALA 374 437 ? ? ? B . n B 1 375 ASP 375 438 ? ? ? B . n B 1 376 LYS 376 439 439 LYS LYS B . n B 1 377 PHE 377 440 440 PHE PHE B . n B 1 378 PRO 378 441 441 PRO PRO B . n B 1 379 ASP 379 442 442 ASP ASP B . n B 1 380 SER 380 443 443 SER SER B . n B 1 381 PHE 381 444 444 PHE PHE B . n B 1 382 GLY 382 445 445 GLY GLY B . n B 1 383 ALA 383 446 446 ALA ALA B . n B 1 384 CYS 384 447 447 CYS CYS B . n B 1 385 ASP 385 448 448 ASP ASP B . n B 1 386 VAL 386 449 449 VAL VAL B . n B 1 387 GLN 387 450 450 GLN GLN B . n B 1 388 ALA 388 451 451 ALA ALA B . n B 1 389 CYS 389 452 452 CYS CYS B . n B 1 390 LYS 390 453 453 LYS LYS B . n B 1 391 ARG 391 454 454 ARG ARG B . n B 1 392 GLN 392 455 455 GLN GLN B . n B 1 393 LYS 393 456 456 LYS LYS B . n B 1 394 THR 394 457 457 THR THR B . n B 1 395 SER 395 458 458 SER SER B . n B 1 396 CYS 396 459 459 CYS CYS B . n B 1 397 VAL 397 460 460 VAL VAL B . n B 1 398 GLY 398 461 461 GLY GLY B . n B 1 399 GLY 399 462 462 GLY GLY B . n B 1 400 GLN 400 463 463 GLN GLN B . n B 1 401 ILE 401 464 464 ILE ILE B . n B 1 402 GLN 402 465 465 GLN GLN B . n B 1 403 SER 403 466 466 SER SER B . n B 1 404 THR 404 467 467 THR THR B . n B 1 405 SER 405 468 468 SER SER B . n B 1 406 VAL 406 469 469 VAL VAL B . n B 1 407 ASP 407 470 470 ASP ASP B . n B 1 408 CYS 408 471 471 CYS CYS B . n B 1 409 THR 409 472 472 THR THR B . n B 1 410 ALA 410 473 473 ALA ALA B . n B 1 411 ASP 411 474 474 ASP ASP B . n B 1 412 GLU 412 475 475 GLU GLU B . n B 1 413 GLN 413 476 476 GLN GLN B . n B 1 414 ASN 414 477 477 ASN ASN B . n B 1 415 GLU 415 478 478 GLU GLU B . n B 1 416 CYS 416 479 479 CYS CYS B . n B 1 417 GLY 417 480 ? ? ? B . n B 1 418 SER 418 481 ? ? ? B . n B 1 419 ASN 419 482 ? ? ? B . n B 1 420 THR 420 483 ? ? ? B . n B 1 421 ALA 421 484 ? ? ? B . n B 1 422 LEU 422 485 ? ? ? B . n B 1 423 ILE 423 486 ? ? ? B . n B 1 424 ALA 424 487 ? ? ? B . n B 1 425 GLY 425 488 ? ? ? B . n B 1 426 LEU 426 489 ? ? ? B . n B 1 427 ALA 427 490 ? ? ? B . n B 1 428 VAL 428 491 ? ? ? B . n B 1 429 GLY 429 492 ? ? ? B . n B 1 430 GLY 430 493 ? ? ? B . n B 1 431 VAL 431 494 ? ? ? B . n B 1 432 LEU 432 495 ? ? ? B . n B 1 433 LEU 433 496 ? ? ? B . n B 1 434 LEU 434 497 ? ? ? B . n B 1 435 ALA 435 498 ? ? ? B . n B 1 436 LEU 436 499 ? ? ? B . n B 1 437 LEU 437 500 ? ? ? B . n B 1 438 GLY 438 501 ? ? ? B . n B 1 439 GLY 439 502 ? ? ? B . n B 1 440 GLY 440 503 ? ? ? B . n B 1 441 CYS 441 504 ? ? ? B . n B 1 442 TYR 442 505 ? ? ? B . n B 1 443 PHE 443 506 ? ? ? B . n B 1 444 ALA 444 507 ? ? ? B . n B 1 445 LYS 445 508 ? ? ? B . n B 1 446 ARG 446 509 ? ? ? B . n B 1 447 LEU 447 510 ? ? ? B . n B 1 448 ASP 448 511 ? ? ? B . n B 1 449 ARG 449 512 ? ? ? B . n B 1 450 ASN 450 513 ? ? ? B . n B 1 451 LYS 451 514 ? ? ? B . n B 1 452 GLY 452 515 ? ? ? B . n B 1 453 VAL 453 516 ? ? ? B . n B 1 454 GLN 454 517 ? ? ? B . n B 1 455 ALA 455 518 ? ? ? B . n B 1 456 ALA 456 519 ? ? ? B . n C 1 1 SER 1 64 ? ? ? D . n C 1 2 ALA 2 65 ? ? ? D . n C 1 3 SER 3 66 ? ? ? D . n C 1 4 THR 4 67 ? ? ? D . n C 1 5 SER 5 68 ? ? ? D . n C 1 6 GLY 6 69 ? ? ? D . n C 1 7 ASN 7 70 ? ? ? D . n C 1 8 PRO 8 71 ? ? ? D . n C 1 9 PHE 9 72 ? ? ? D . n C 1 10 GLN 10 73 ? ? ? D . n C 1 11 ALA 11 74 ? ? ? D . n C 1 12 ASN 12 75 ? ? ? D . n C 1 13 VAL 13 76 ? ? ? D . n C 1 14 GLU 14 77 ? ? ? D . n C 1 15 MET 15 78 ? ? ? D . n C 1 16 LYS 16 79 ? ? ? D . n C 1 17 THR 17 80 80 THR THR D . n C 1 18 PHE 18 81 81 PHE PHE D . n C 1 19 MET 19 82 82 MET MET D . n C 1 20 GLU 20 83 83 GLU GLU D . n C 1 21 ARG 21 84 84 ARG ARG D . n C 1 22 PHE 22 85 85 PHE PHE D . n C 1 23 ASN 23 86 86 ASN ASN D . n C 1 24 LEU 24 87 87 LEU LEU D . n C 1 25 THR 25 88 88 THR THR D . n C 1 26 HIS 26 89 89 HIS HIS D . n C 1 27 HIS 27 90 90 HIS HIS D . n C 1 28 HIS 28 91 91 HIS HIS D . n C 1 29 GLN 29 92 92 GLN GLN D . n C 1 30 SER 30 93 93 SER SER D . n C 1 31 GLY 31 94 94 GLY GLY D . n C 1 32 ILE 32 95 95 ILE ILE D . n C 1 33 TYR 33 96 96 TYR TYR D . n C 1 34 VAL 34 97 97 VAL VAL D . n C 1 35 ASP 35 98 98 ASP ASP D . n C 1 36 LEU 36 99 99 LEU LEU D . n C 1 37 GLY 37 100 100 GLY GLY D . n C 1 38 GLN 38 101 101 GLN GLN D . n C 1 39 ASP 39 102 102 ASP ASP D . n C 1 40 LYS 40 103 103 LYS LYS D . n C 1 41 GLU 41 104 104 GLU GLU D . n C 1 42 VAL 42 105 105 VAL VAL D . n C 1 43 ASP 43 106 106 ASP ASP D . n C 1 44 GLY 44 107 107 GLY GLY D . n C 1 45 THR 45 108 108 THR THR D . n C 1 46 LEU 46 109 109 LEU LEU D . n C 1 47 TYR 47 110 110 TYR TYR D . n C 1 48 ARG 48 111 111 ARG ARG D . n C 1 49 GLU 49 112 112 GLU GLU D . n C 1 50 PRO 50 113 113 PRO PRO D . n C 1 51 ALA 51 114 114 ALA ALA D . n C 1 52 GLY 52 115 115 GLY GLY D . n C 1 53 LEU 53 116 116 LEU LEU D . n C 1 54 CYS 54 117 117 CYS CYS D . n C 1 55 PRO 55 118 118 PRO PRO D . n C 1 56 ILE 56 119 119 ILE ILE D . n C 1 57 TRP 57 120 120 TRP TRP D . n C 1 58 GLY 58 121 121 GLY GLY D . n C 1 59 LYS 59 122 122 LYS LYS D . n C 1 60 HIS 60 123 123 HIS HIS D . n C 1 61 ILE 61 124 124 ILE ILE D . n C 1 62 GLU 62 125 125 GLU GLU D . n C 1 63 LEU 63 126 126 LEU LEU D . n C 1 64 GLN 64 127 127 GLN GLN D . n C 1 65 GLN 65 128 128 GLN GLN D . n C 1 66 PRO 66 129 129 PRO PRO D . n C 1 67 ASP 67 130 130 ASP ASP D . n C 1 68 ARG 68 131 131 ARG ARG D . n C 1 69 PRO 69 132 132 PRO PRO D . n C 1 70 PRO 70 133 133 PRO PRO D . n C 1 71 TYR 71 134 134 TYR TYR D . n C 1 72 ARG 72 135 135 ARG ARG D . n C 1 73 ASN 73 136 136 ASN ASN D . n C 1 74 ASN 74 137 137 ASN ASN D . n C 1 75 PHE 75 138 138 PHE PHE D . n C 1 76 LEU 76 139 139 LEU LEU D . n C 1 77 GLU 77 140 140 GLU GLU D . n C 1 78 ASP 78 141 141 ASP ASP D . n C 1 79 VAL 79 142 142 VAL VAL D . n C 1 80 PRO 80 143 143 PRO PRO D . n C 1 81 THR 81 144 144 THR THR D . n C 1 82 GLU 82 145 145 GLU GLU D . n C 1 83 LYS 83 146 146 LYS LYS D . n C 1 84 GLU 84 147 147 GLU GLU D . n C 1 85 TYR 85 148 148 TYR TYR D . n C 1 86 LYS 86 149 149 LYS LYS D . n C 1 87 GLN 87 150 150 GLN GLN D . n C 1 88 SER 88 151 151 SER SER D . n C 1 89 GLY 89 152 152 GLY GLY D . n C 1 90 ASN 90 153 153 ASN ASN D . n C 1 91 PRO 91 154 154 PRO PRO D . n C 1 92 LEU 92 155 155 LEU LEU D . n C 1 93 PRO 93 156 156 PRO PRO D . n C 1 94 GLY 94 157 157 GLY GLY D . n C 1 95 GLY 95 158 158 GLY GLY D . n C 1 96 PHE 96 159 159 PHE PHE D . n C 1 97 ASN 97 160 160 ASN ASN D . n C 1 98 LEU 98 161 161 LEU LEU D . n C 1 99 ASN 99 162 162 ASN ASN D . n C 1 100 PHE 100 163 163 PHE PHE D . n C 1 101 VAL 101 164 164 VAL VAL D . n C 1 102 THR 102 165 165 THR THR D . n C 1 103 PRO 103 166 166 PRO PRO D . n C 1 104 SER 104 167 167 SER SER D . n C 1 105 GLY 105 168 168 GLY GLY D . n C 1 106 GLN 106 169 169 GLN GLN D . n C 1 107 ARG 107 170 170 ARG ARG D . n C 1 108 ILE 108 171 171 ILE ILE D . n C 1 109 SER 109 172 172 SER SER D . n C 1 110 PRO 110 173 173 PRO PRO D . n C 1 111 PHE 111 174 174 PHE PHE D . n C 1 112 PRO 112 175 175 PRO PRO D . n C 1 113 MET 113 176 176 MET MET D . n C 1 114 GLU 114 177 177 GLU GLU D . n C 1 115 LEU 115 178 178 LEU LEU D . n C 1 116 LEU 116 179 179 LEU LEU D . n C 1 117 GLU 117 180 180 GLU GLU D . n C 1 118 LYS 118 181 181 LYS LYS D . n C 1 119 ASN 119 182 ? ? ? D . n C 1 120 SER 120 183 183 SER SER D . n C 1 121 ASN 121 184 184 ASN ASN D . n C 1 122 ILE 122 185 185 ILE ILE D . n C 1 123 LYS 123 186 186 LYS LYS D . n C 1 124 ALA 124 187 187 ALA ALA D . n C 1 125 SER 125 188 188 SER SER D . n C 1 126 THR 126 189 189 THR THR D . n C 1 127 ASP 127 190 190 ASP ASP D . n C 1 128 LEU 128 191 191 LEU LEU D . n C 1 129 GLY 129 192 192 GLY GLY D . n C 1 130 ARG 130 193 193 ARG ARG D . n C 1 131 CYS 131 194 194 CYS CYS D . n C 1 132 ALA 132 195 195 ALA ALA D . n C 1 133 GLU 133 196 196 GLU GLU D . n C 1 134 PHE 134 197 197 PHE PHE D . n C 1 135 ALA 135 198 198 ALA ALA D . n C 1 136 PHE 136 199 199 PHE PHE D . n C 1 137 LYS 137 200 200 LYS LYS D . n C 1 138 THR 138 201 201 THR THR D . n C 1 139 VAL 139 202 202 VAL VAL D . n C 1 140 ALA 140 203 203 ALA ALA D . n C 1 141 MET 141 204 204 MET MET D . n C 1 142 ASP 142 205 205 ASP ASP D . n C 1 143 LYS 143 206 206 LYS LYS D . n C 1 144 ASN 144 207 207 ASN ASN D . n C 1 145 ASN 145 208 208 ASN ASN D . n C 1 146 LYS 146 209 209 LYS LYS D . n C 1 147 ALA 147 210 210 ALA ALA D . n C 1 148 THR 148 211 211 THR THR D . n C 1 149 LYS 149 212 212 LYS LYS D . n C 1 150 TYR 150 213 213 TYR TYR D . n C 1 151 ARG 151 214 214 ARG ARG D . n C 1 152 TYR 152 215 215 TYR TYR D . n C 1 153 PRO 153 216 216 PRO PRO D . n C 1 154 PHE 154 217 217 PHE PHE D . n C 1 155 VAL 155 218 218 VAL VAL D . n C 1 156 TYR 156 219 219 TYR TYR D . n C 1 157 ASP 157 220 220 ASP ASP D . n C 1 158 SER 158 221 221 SER SER D . n C 1 159 LYS 159 222 222 LYS LYS D . n C 1 160 LYS 160 223 223 LYS LYS D . n C 1 161 ARG 161 224 224 ARG ARG D . n C 1 162 LEU 162 225 225 LEU LEU D . n C 1 163 CYS 163 226 226 CYS CYS D . n C 1 164 HIS 164 227 227 HIS HIS D . n C 1 165 ILE 165 228 228 ILE ILE D . n C 1 166 LEU 166 229 229 LEU LEU D . n C 1 167 TYR 167 230 230 TYR TYR D . n C 1 168 VAL 168 231 231 VAL VAL D . n C 1 169 SER 169 232 232 SER SER D . n C 1 170 MET 170 233 233 MET MET D . n C 1 171 GLN 171 234 234 GLN GLN D . n C 1 172 LEU 172 235 235 LEU LEU D . n C 1 173 MET 173 236 236 MET MET D . n C 1 174 GLU 174 237 237 GLU GLU D . n C 1 175 GLY 175 238 238 GLY GLY D . n C 1 176 LYS 176 239 239 LYS LYS D . n C 1 177 LYS 177 240 240 LYS LYS D . n C 1 178 TYR 178 241 241 TYR TYR D . n C 1 179 CYS 179 242 242 CYS CYS D . n C 1 180 SER 180 243 243 SER SER D . n C 1 181 VAL 181 244 244 VAL VAL D . n C 1 182 LYS 182 245 245 LYS LYS D . n C 1 183 GLY 183 246 246 GLY GLY D . n C 1 184 GLU 184 247 247 GLU GLU D . n C 1 185 PRO 185 248 248 PRO PRO D . n C 1 186 PRO 186 249 249 PRO PRO D . n C 1 187 ASP 187 250 250 ASP ASP D . n C 1 188 LEU 188 251 251 LEU LEU D . n C 1 189 THR 189 252 252 THR THR D . n C 1 190 TRP 190 253 253 TRP TRP D . n C 1 191 TYR 191 254 254 TYR TYR D . n C 1 192 CYS 192 255 255 CYS CYS D . n C 1 193 PHE 193 256 256 PHE PHE D . n C 1 194 LYS 194 257 257 LYS LYS D . n C 1 195 PRO 195 258 258 PRO PRO D . n C 1 196 ARG 196 259 259 ARG ARG D . n C 1 197 LYS 197 260 260 LYS LYS D . n C 1 198 SER 198 261 261 SER SER D . n C 1 199 VAL 199 262 262 VAL VAL D . n C 1 200 THR 200 263 263 THR THR D . n C 1 201 GLU 201 264 264 GLU GLU D . n C 1 202 ASN 202 265 265 ASN ASN D . n C 1 203 HIS 203 266 266 HIS HIS D . n C 1 204 HIS 204 267 267 HIS HIS D . n C 1 205 LEU 205 268 268 LEU LEU D . n C 1 206 ILE 206 269 269 ILE ILE D . n C 1 207 TYR 207 270 270 TYR TYR D . n C 1 208 GLY 208 271 271 GLY GLY D . n C 1 209 SER 209 272 272 SER SER D . n C 1 210 ALA 210 273 273 ALA ALA D . n C 1 211 TYR 211 274 274 TYR TYR D . n C 1 212 VAL 212 275 275 VAL VAL D . n C 1 213 GLY 213 276 276 GLY GLY D . n C 1 214 GLU 214 277 277 GLU GLU D . n C 1 215 ASN 215 278 278 ASN ASN D . n C 1 216 PRO 216 279 279 PRO PRO D . n C 1 217 ASP 217 280 280 ASP ASP D . n C 1 218 ALA 218 281 281 ALA ALA D . n C 1 219 PHE 219 282 282 PHE PHE D . n C 1 220 ILE 220 283 283 ILE ILE D . n C 1 221 SER 221 284 284 SER SER D . n C 1 222 LYS 222 285 285 LYS LYS D . n C 1 223 CYS 223 286 286 CYS CYS D . n C 1 224 PRO 224 287 287 PRO PRO D . n C 1 225 ASN 225 288 288 ASN ASN D . n C 1 226 GLN 226 289 289 GLN GLN D . n C 1 227 ALA 227 290 290 ALA ALA D . n C 1 228 LEU 228 291 291 LEU LEU D . n C 1 229 ARG 229 292 292 ARG ARG D . n C 1 230 GLY 230 293 293 GLY GLY D . n C 1 231 TYR 231 294 294 TYR TYR D . n C 1 232 ARG 232 295 295 ARG ARG D . n C 1 233 PHE 233 296 296 PHE PHE D . n C 1 234 GLY 234 297 297 GLY GLY D . n C 1 235 VAL 235 298 298 VAL VAL D . n C 1 236 TRP 236 299 299 TRP TRP D . n C 1 237 LYS 237 300 300 LYS LYS D . n C 1 238 LYS 238 301 301 LYS LYS D . n C 1 239 GLY 239 302 302 GLY GLY D . n C 1 240 ARG 240 303 303 ARG ARG D . n C 1 241 CYS 241 304 304 CYS CYS D . n C 1 242 LEU 242 305 305 LEU LEU D . n C 1 243 ASP 243 306 306 ASP ASP D . n C 1 244 TYR 244 307 307 TYR TYR D . n C 1 245 THR 245 308 308 THR THR D . n C 1 246 GLU 246 309 309 GLU GLU D . n C 1 247 LEU 247 310 310 LEU LEU D . n C 1 248 THR 248 311 311 THR THR D . n C 1 249 ASP 249 312 312 ASP ASP D . n C 1 250 THR 250 313 313 THR THR D . n C 1 251 VAL 251 314 314 VAL VAL D . n C 1 252 ILE 252 315 315 ILE ILE D . n C 1 253 GLU 253 316 316 GLU GLU D . n C 1 254 ARG 254 317 317 ARG ARG D . n C 1 255 VAL 255 318 318 VAL VAL D . n C 1 256 GLU 256 319 319 GLU GLU D . n C 1 257 SER 257 320 320 SER SER D . n C 1 258 LYS 258 321 321 LYS LYS D . n C 1 259 ALA 259 322 322 ALA ALA D . n C 1 260 GLN 260 323 323 GLN GLN D . n C 1 261 CYS 261 324 324 CYS CYS D . n C 1 262 TRP 262 325 325 TRP TRP D . n C 1 263 VAL 263 326 326 VAL VAL D . n C 1 264 LYS 264 327 327 LYS LYS D . n C 1 265 THR 265 328 328 THR THR D . n C 1 266 PHE 266 329 329 PHE PHE D . n C 1 267 GLU 267 330 330 GLU GLU D . n C 1 268 ASN 268 331 331 ASN ASN D . n C 1 269 ASP 269 332 332 ASP ASP D . n C 1 270 GLY 270 333 333 GLY GLY D . n C 1 271 VAL 271 334 334 VAL VAL D . n C 1 272 ALA 272 335 335 ALA ALA D . n C 1 273 SER 273 336 336 SER SER D . n C 1 274 ASP 274 337 337 ASP ASP D . n C 1 275 GLN 275 338 338 GLN GLN D . n C 1 276 PRO 276 339 339 PRO PRO D . n C 1 277 HIS 277 340 340 HIS HIS D . n C 1 278 THR 278 341 341 THR THR D . n C 1 279 TYR 279 342 342 TYR TYR D . n C 1 280 PRO 280 343 343 PRO PRO D . n C 1 281 LEU 281 344 344 LEU LEU D . n C 1 282 THR 282 345 345 THR THR D . n C 1 283 SER 283 346 346 SER SER D . n C 1 284 GLN 284 347 347 GLN GLN D . n C 1 285 ALA 285 348 348 ALA ALA D . n C 1 286 SER 286 349 349 SER SER D . n C 1 287 TRP 287 350 350 TRP TRP D . n C 1 288 ASN 288 351 351 ASN ASN D . n C 1 289 ASP 289 352 352 ASP ASP D . n C 1 290 TRP 290 353 353 TRP TRP D . n C 1 291 TRP 291 354 354 TRP TRP D . n C 1 292 PRO 292 355 355 PRO PRO D . n C 1 293 LEU 293 356 356 LEU LEU D . n C 1 294 HIS 294 357 357 HIS HIS D . n C 1 295 GLN 295 358 358 GLN GLN D . n C 1 296 SER 296 359 359 SER SER D . n C 1 297 ASP 297 360 360 ASP ASP D . n C 1 298 GLN 298 361 361 GLN GLN D . n C 1 299 PRO 299 362 362 PRO PRO D . n C 1 300 HIS 300 363 363 HIS HIS D . n C 1 301 SER 301 364 364 SER SER D . n C 1 302 GLY 302 365 365 GLY GLY D . n C 1 303 GLY 303 366 366 GLY GLY D . n C 1 304 VAL 304 367 367 VAL VAL D . n C 1 305 GLY 305 368 368 GLY GLY D . n C 1 306 ARG 306 369 369 ARG ARG D . n C 1 307 ASN 307 370 370 ASN ASN D . n C 1 308 TYR 308 371 371 TYR TYR D . n C 1 309 GLY 309 372 372 GLY GLY D . n C 1 310 PHE 310 373 373 PHE PHE D . n C 1 311 TYR 311 374 374 TYR TYR D . n C 1 312 TYR 312 375 375 TYR TYR D . n C 1 313 VAL 313 376 376 VAL VAL D . n C 1 314 ASP 314 377 377 ASP ASP D . n C 1 315 THR 315 378 ? ? ? D . n C 1 316 THR 316 379 379 THR THR D . n C 1 317 GLY 317 380 380 GLY GLY D . n C 1 318 GLU 318 381 381 GLU GLU D . n C 1 319 GLY 319 382 382 GLY GLY D . n C 1 320 LYS 320 383 383 LYS LYS D . n C 1 321 CYS 321 384 384 CYS CYS D . n C 1 322 ALA 322 385 385 ALA ALA D . n C 1 323 LEU 323 386 386 LEU LEU D . n C 1 324 SER 324 387 387 SER SER D . n C 1 325 ASP 325 388 388 ASP ASP D . n C 1 326 GLN 326 389 389 GLN GLN D . n C 1 327 VAL 327 390 390 VAL VAL D . n C 1 328 PRO 328 391 391 PRO PRO D . n C 1 329 ASP 329 392 392 ASP ASP D . n C 1 330 CYS 330 393 393 CYS CYS D . n C 1 331 LEU 331 394 394 LEU LEU D . n C 1 332 VAL 332 395 395 VAL VAL D . n C 1 333 SER 333 396 396 SER SER D . n C 1 334 ASP 334 397 397 ASP ASP D . n C 1 335 SER 335 398 398 SER SER D . n C 1 336 ALA 336 399 399 ALA ALA D . n C 1 337 ALA 337 400 400 ALA ALA D . n C 1 338 VAL 338 401 401 VAL VAL D . n C 1 339 SER 339 402 402 SER SER D . n C 1 340 TYR 340 403 403 TYR TYR D . n C 1 341 THR 341 404 404 THR THR D . n C 1 342 ALA 342 405 405 ALA ALA D . n C 1 343 ALA 343 406 406 ALA ALA D . n C 1 344 GLY 344 407 407 GLY GLY D . n C 1 345 SER 345 408 408 SER SER D . n C 1 346 LEU 346 409 409 LEU LEU D . n C 1 347 SER 347 410 410 SER SER D . n C 1 348 GLU 348 411 411 GLU GLU D . n C 1 349 GLU 349 412 412 GLU GLU D . n C 1 350 THR 350 413 413 THR THR D . n C 1 351 PRO 351 414 414 PRO PRO D . n C 1 352 ASN 352 415 415 ASN ASN D . n C 1 353 PHE 353 416 416 PHE PHE D . n C 1 354 ILE 354 417 417 ILE ILE D . n C 1 355 ILE 355 418 418 ILE ILE D . n C 1 356 PRO 356 419 419 PRO PRO D . n C 1 357 SER 357 420 420 SER SER D . n C 1 358 ASN 358 421 ? ? ? D . n C 1 359 PRO 359 422 ? ? ? D . n C 1 360 SER 360 423 ? ? ? D . n C 1 361 VAL 361 424 ? ? ? D . n C 1 362 THR 362 425 ? ? ? D . n C 1 363 PRO 363 426 ? ? ? D . n C 1 364 PRO 364 427 ? ? ? D . n C 1 365 THR 365 428 ? ? ? D . n C 1 366 PRO 366 429 ? ? ? D . n C 1 367 GLU 367 430 ? ? ? D . n C 1 368 THR 368 431 ? ? ? D . n C 1 369 ALA 369 432 ? ? ? D . n C 1 370 LEU 370 433 ? ? ? D . n C 1 371 GLN 371 434 ? ? ? D . n C 1 372 CYS 372 435 435 CYS CYS D . n C 1 373 THR 373 436 436 THR THR D . n C 1 374 ALA 374 437 ? ? ? D . n C 1 375 ASP 375 438 ? ? ? D . n C 1 376 LYS 376 439 ? ? ? D . n C 1 377 PHE 377 440 ? ? ? D . n C 1 378 PRO 378 441 441 PRO PRO D . n C 1 379 ASP 379 442 442 ASP ASP D . n C 1 380 SER 380 443 443 SER SER D . n C 1 381 PHE 381 444 444 PHE PHE D . n C 1 382 GLY 382 445 445 GLY GLY D . n C 1 383 ALA 383 446 446 ALA ALA D . n C 1 384 CYS 384 447 447 CYS CYS D . n C 1 385 ASP 385 448 448 ASP ASP D . n C 1 386 VAL 386 449 ? ? ? D . n C 1 387 GLN 387 450 ? ? ? D . n C 1 388 ALA 388 451 451 ALA ALA D . n C 1 389 CYS 389 452 452 CYS CYS D . n C 1 390 LYS 390 453 453 LYS LYS D . n C 1 391 ARG 391 454 454 ARG ARG D . n C 1 392 GLN 392 455 455 GLN GLN D . n C 1 393 LYS 393 456 456 LYS LYS D . n C 1 394 THR 394 457 457 THR THR D . n C 1 395 SER 395 458 458 SER SER D . n C 1 396 CYS 396 459 459 CYS CYS D . n C 1 397 VAL 397 460 460 VAL VAL D . n C 1 398 GLY 398 461 461 GLY GLY D . n C 1 399 GLY 399 462 ? ? ? D . n C 1 400 GLN 400 463 463 GLN GLN D . n C 1 401 ILE 401 464 464 ILE ILE D . n C 1 402 GLN 402 465 465 GLN GLN D . n C 1 403 SER 403 466 466 SER SER D . n C 1 404 THR 404 467 467 THR THR D . n C 1 405 SER 405 468 468 SER SER D . n C 1 406 VAL 406 469 ? ? ? D . n C 1 407 ASP 407 470 ? ? ? D . n C 1 408 CYS 408 471 471 CYS CYS D . n C 1 409 THR 409 472 ? ? ? D . n C 1 410 ALA 410 473 ? ? ? D . n C 1 411 ASP 411 474 ? ? ? D . n C 1 412 GLU 412 475 ? ? ? D . n C 1 413 GLN 413 476 ? ? ? D . n C 1 414 ASN 414 477 ? ? ? D . n C 1 415 GLU 415 478 ? ? ? D . n C 1 416 CYS 416 479 ? ? ? D . n C 1 417 GLY 417 480 ? ? ? D . n C 1 418 SER 418 481 ? ? ? D . n C 1 419 ASN 419 482 ? ? ? D . n C 1 420 THR 420 483 ? ? ? D . n C 1 421 ALA 421 484 ? ? ? D . n C 1 422 LEU 422 485 ? ? ? D . n C 1 423 ILE 423 486 ? ? ? D . n C 1 424 ALA 424 487 ? ? ? D . n C 1 425 GLY 425 488 ? ? ? D . n C 1 426 LEU 426 489 ? ? ? D . n C 1 427 ALA 427 490 ? ? ? D . n C 1 428 VAL 428 491 ? ? ? D . n C 1 429 GLY 429 492 ? ? ? D . n C 1 430 GLY 430 493 ? ? ? D . n C 1 431 VAL 431 494 ? ? ? D . n C 1 432 LEU 432 495 ? ? ? D . n C 1 433 LEU 433 496 ? ? ? D . n C 1 434 LEU 434 497 ? ? ? D . n C 1 435 ALA 435 498 ? ? ? D . n C 1 436 LEU 436 499 ? ? ? D . n C 1 437 LEU 437 500 ? ? ? D . n C 1 438 GLY 438 501 ? ? ? D . n C 1 439 GLY 439 502 ? ? ? D . n C 1 440 GLY 440 503 ? ? ? D . n C 1 441 CYS 441 504 ? ? ? D . n C 1 442 TYR 442 505 ? ? ? D . n C 1 443 PHE 443 506 ? ? ? D . n C 1 444 ALA 444 507 ? ? ? D . n C 1 445 LYS 445 508 ? ? ? D . n C 1 446 ARG 446 509 ? ? ? D . n C 1 447 LEU 447 510 ? ? ? D . n C 1 448 ASP 448 511 ? ? ? D . n C 1 449 ARG 449 512 ? ? ? D . n C 1 450 ASN 450 513 ? ? ? D . n C 1 451 LYS 451 514 ? ? ? D . n C 1 452 GLY 452 515 ? ? ? D . n C 1 453 VAL 453 516 ? ? ? D . n C 1 454 GLN 454 517 ? ? ? D . n C 1 455 ALA 455 518 ? ? ? D . n C 1 456 ALA 456 519 ? ? ? D . n D 1 1 SER 1 64 ? ? ? E . n D 1 2 ALA 2 65 ? ? ? E . n D 1 3 SER 3 66 ? ? ? E . n D 1 4 THR 4 67 ? ? ? E . n D 1 5 SER 5 68 ? ? ? E . n D 1 6 GLY 6 69 ? ? ? E . n D 1 7 ASN 7 70 70 ASN ASN E . n D 1 8 PRO 8 71 71 PRO PRO E . n D 1 9 PHE 9 72 72 PHE PHE E . n D 1 10 GLN 10 73 73 GLN GLN E . n D 1 11 ALA 11 74 74 ALA ALA E . n D 1 12 ASN 12 75 75 ASN ASN E . n D 1 13 VAL 13 76 76 VAL VAL E . n D 1 14 GLU 14 77 77 GLU GLU E . n D 1 15 MET 15 78 78 MET MET E . n D 1 16 LYS 16 79 79 LYS LYS E . n D 1 17 THR 17 80 80 THR THR E . n D 1 18 PHE 18 81 81 PHE PHE E . n D 1 19 MET 19 82 82 MET MET E . n D 1 20 GLU 20 83 83 GLU GLU E . n D 1 21 ARG 21 84 84 ARG ARG E . n D 1 22 PHE 22 85 85 PHE PHE E . n D 1 23 ASN 23 86 86 ASN ASN E . n D 1 24 LEU 24 87 87 LEU LEU E . n D 1 25 THR 25 88 88 THR THR E . n D 1 26 HIS 26 89 89 HIS HIS E . n D 1 27 HIS 27 90 90 HIS HIS E . n D 1 28 HIS 28 91 91 HIS HIS E . n D 1 29 GLN 29 92 92 GLN GLN E . n D 1 30 SER 30 93 93 SER SER E . n D 1 31 GLY 31 94 94 GLY GLY E . n D 1 32 ILE 32 95 95 ILE ILE E . n D 1 33 TYR 33 96 96 TYR TYR E . n D 1 34 VAL 34 97 97 VAL VAL E . n D 1 35 ASP 35 98 98 ASP ASP E . n D 1 36 LEU 36 99 99 LEU LEU E . n D 1 37 GLY 37 100 100 GLY GLY E . n D 1 38 GLN 38 101 101 GLN GLN E . n D 1 39 ASP 39 102 102 ASP ASP E . n D 1 40 LYS 40 103 103 LYS LYS E . n D 1 41 GLU 41 104 104 GLU GLU E . n D 1 42 VAL 42 105 105 VAL VAL E . n D 1 43 ASP 43 106 106 ASP ASP E . n D 1 44 GLY 44 107 107 GLY GLY E . n D 1 45 THR 45 108 108 THR THR E . n D 1 46 LEU 46 109 109 LEU LEU E . n D 1 47 TYR 47 110 110 TYR TYR E . n D 1 48 ARG 48 111 111 ARG ARG E . n D 1 49 GLU 49 112 112 GLU GLU E . n D 1 50 PRO 50 113 113 PRO PRO E . n D 1 51 ALA 51 114 114 ALA ALA E . n D 1 52 GLY 52 115 115 GLY GLY E . n D 1 53 LEU 53 116 116 LEU LEU E . n D 1 54 CYS 54 117 117 CYS CYS E . n D 1 55 PRO 55 118 118 PRO PRO E . n D 1 56 ILE 56 119 119 ILE ILE E . n D 1 57 TRP 57 120 120 TRP TRP E . n D 1 58 GLY 58 121 121 GLY GLY E . n D 1 59 LYS 59 122 122 LYS LYS E . n D 1 60 HIS 60 123 123 HIS HIS E . n D 1 61 ILE 61 124 124 ILE ILE E . n D 1 62 GLU 62 125 125 GLU GLU E . n D 1 63 LEU 63 126 126 LEU LEU E . n D 1 64 GLN 64 127 127 GLN GLN E . n D 1 65 GLN 65 128 128 GLN GLN E . n D 1 66 PRO 66 129 129 PRO PRO E . n D 1 67 ASP 67 130 130 ASP ASP E . n D 1 68 ARG 68 131 131 ARG ARG E . n D 1 69 PRO 69 132 132 PRO PRO E . n D 1 70 PRO 70 133 133 PRO PRO E . n D 1 71 TYR 71 134 134 TYR TYR E . n D 1 72 ARG 72 135 135 ARG ARG E . n D 1 73 ASN 73 136 136 ASN ASN E . n D 1 74 ASN 74 137 137 ASN ASN E . n D 1 75 PHE 75 138 138 PHE PHE E . n D 1 76 LEU 76 139 139 LEU LEU E . n D 1 77 GLU 77 140 140 GLU GLU E . n D 1 78 ASP 78 141 141 ASP ASP E . n D 1 79 VAL 79 142 142 VAL VAL E . n D 1 80 PRO 80 143 143 PRO PRO E . n D 1 81 THR 81 144 144 THR THR E . n D 1 82 GLU 82 145 145 GLU GLU E . n D 1 83 LYS 83 146 146 LYS LYS E . n D 1 84 GLU 84 147 147 GLU GLU E . n D 1 85 TYR 85 148 148 TYR TYR E . n D 1 86 LYS 86 149 149 LYS LYS E . n D 1 87 GLN 87 150 150 GLN GLN E . n D 1 88 SER 88 151 151 SER SER E . n D 1 89 GLY 89 152 152 GLY GLY E . n D 1 90 ASN 90 153 153 ASN ASN E . n D 1 91 PRO 91 154 154 PRO PRO E . n D 1 92 LEU 92 155 155 LEU LEU E . n D 1 93 PRO 93 156 156 PRO PRO E . n D 1 94 GLY 94 157 157 GLY GLY E . n D 1 95 GLY 95 158 158 GLY GLY E . n D 1 96 PHE 96 159 159 PHE PHE E . n D 1 97 ASN 97 160 160 ASN ASN E . n D 1 98 LEU 98 161 161 LEU LEU E . n D 1 99 ASN 99 162 162 ASN ASN E . n D 1 100 PHE 100 163 163 PHE PHE E . n D 1 101 VAL 101 164 164 VAL VAL E . n D 1 102 THR 102 165 165 THR THR E . n D 1 103 PRO 103 166 166 PRO PRO E . n D 1 104 SER 104 167 167 SER SER E . n D 1 105 GLY 105 168 168 GLY GLY E . n D 1 106 GLN 106 169 169 GLN GLN E . n D 1 107 ARG 107 170 170 ARG ARG E . n D 1 108 ILE 108 171 171 ILE ILE E . n D 1 109 SER 109 172 172 SER SER E . n D 1 110 PRO 110 173 173 PRO PRO E . n D 1 111 PHE 111 174 174 PHE PHE E . n D 1 112 PRO 112 175 175 PRO PRO E . n D 1 113 MET 113 176 176 MET MET E . n D 1 114 GLU 114 177 177 GLU GLU E . n D 1 115 LEU 115 178 178 LEU LEU E . n D 1 116 LEU 116 179 179 LEU LEU E . n D 1 117 GLU 117 180 180 GLU GLU E . n D 1 118 LYS 118 181 181 LYS LYS E . n D 1 119 ASN 119 182 182 ASN ASN E . n D 1 120 SER 120 183 183 SER SER E . n D 1 121 ASN 121 184 184 ASN ASN E . n D 1 122 ILE 122 185 185 ILE ILE E . n D 1 123 LYS 123 186 186 LYS LYS E . n D 1 124 ALA 124 187 187 ALA ALA E . n D 1 125 SER 125 188 188 SER SER E . n D 1 126 THR 126 189 189 THR THR E . n D 1 127 ASP 127 190 190 ASP ASP E . n D 1 128 LEU 128 191 191 LEU LEU E . n D 1 129 GLY 129 192 192 GLY GLY E . n D 1 130 ARG 130 193 193 ARG ARG E . n D 1 131 CYS 131 194 194 CYS CYS E . n D 1 132 ALA 132 195 195 ALA ALA E . n D 1 133 GLU 133 196 196 GLU GLU E . n D 1 134 PHE 134 197 197 PHE PHE E . n D 1 135 ALA 135 198 198 ALA ALA E . n D 1 136 PHE 136 199 199 PHE PHE E . n D 1 137 LYS 137 200 200 LYS LYS E . n D 1 138 THR 138 201 201 THR THR E . n D 1 139 VAL 139 202 202 VAL VAL E . n D 1 140 ALA 140 203 203 ALA ALA E . n D 1 141 MET 141 204 204 MET MET E . n D 1 142 ASP 142 205 205 ASP ASP E . n D 1 143 LYS 143 206 ? ? ? E . n D 1 144 ASN 144 207 207 ASN ASN E . n D 1 145 ASN 145 208 208 ASN ASN E . n D 1 146 LYS 146 209 209 LYS LYS E . n D 1 147 ALA 147 210 210 ALA ALA E . n D 1 148 THR 148 211 211 THR THR E . n D 1 149 LYS 149 212 212 LYS LYS E . n D 1 150 TYR 150 213 213 TYR TYR E . n D 1 151 ARG 151 214 214 ARG ARG E . n D 1 152 TYR 152 215 215 TYR TYR E . n D 1 153 PRO 153 216 216 PRO PRO E . n D 1 154 PHE 154 217 217 PHE PHE E . n D 1 155 VAL 155 218 218 VAL VAL E . n D 1 156 TYR 156 219 219 TYR TYR E . n D 1 157 ASP 157 220 220 ASP ASP E . n D 1 158 SER 158 221 221 SER SER E . n D 1 159 LYS 159 222 222 LYS LYS E . n D 1 160 LYS 160 223 223 LYS LYS E . n D 1 161 ARG 161 224 224 ARG ARG E . n D 1 162 LEU 162 225 225 LEU LEU E . n D 1 163 CYS 163 226 226 CYS CYS E . n D 1 164 HIS 164 227 227 HIS HIS E . n D 1 165 ILE 165 228 228 ILE ILE E . n D 1 166 LEU 166 229 229 LEU LEU E . n D 1 167 TYR 167 230 230 TYR TYR E . n D 1 168 VAL 168 231 231 VAL VAL E . n D 1 169 SER 169 232 232 SER SER E . n D 1 170 MET 170 233 233 MET MET E . n D 1 171 GLN 171 234 234 GLN GLN E . n D 1 172 LEU 172 235 235 LEU LEU E . n D 1 173 MET 173 236 236 MET MET E . n D 1 174 GLU 174 237 237 GLU GLU E . n D 1 175 GLY 175 238 238 GLY GLY E . n D 1 176 LYS 176 239 239 LYS LYS E . n D 1 177 LYS 177 240 240 LYS LYS E . n D 1 178 TYR 178 241 241 TYR TYR E . n D 1 179 CYS 179 242 242 CYS CYS E . n D 1 180 SER 180 243 243 SER SER E . n D 1 181 VAL 181 244 244 VAL VAL E . n D 1 182 LYS 182 245 245 LYS LYS E . n D 1 183 GLY 183 246 246 GLY GLY E . n D 1 184 GLU 184 247 247 GLU GLU E . n D 1 185 PRO 185 248 248 PRO PRO E . n D 1 186 PRO 186 249 249 PRO PRO E . n D 1 187 ASP 187 250 250 ASP ASP E . n D 1 188 LEU 188 251 251 LEU LEU E . n D 1 189 THR 189 252 252 THR THR E . n D 1 190 TRP 190 253 253 TRP TRP E . n D 1 191 TYR 191 254 254 TYR TYR E . n D 1 192 CYS 192 255 255 CYS CYS E . n D 1 193 PHE 193 256 256 PHE PHE E . n D 1 194 LYS 194 257 257 LYS LYS E . n D 1 195 PRO 195 258 258 PRO PRO E . n D 1 196 ARG 196 259 259 ARG ARG E . n D 1 197 LYS 197 260 260 LYS LYS E . n D 1 198 SER 198 261 261 SER SER E . n D 1 199 VAL 199 262 262 VAL VAL E . n D 1 200 THR 200 263 263 THR THR E . n D 1 201 GLU 201 264 264 GLU GLU E . n D 1 202 ASN 202 265 265 ASN ASN E . n D 1 203 HIS 203 266 266 HIS HIS E . n D 1 204 HIS 204 267 267 HIS HIS E . n D 1 205 LEU 205 268 268 LEU LEU E . n D 1 206 ILE 206 269 269 ILE ILE E . n D 1 207 TYR 207 270 270 TYR TYR E . n D 1 208 GLY 208 271 271 GLY GLY E . n D 1 209 SER 209 272 272 SER SER E . n D 1 210 ALA 210 273 273 ALA ALA E . n D 1 211 TYR 211 274 274 TYR TYR E . n D 1 212 VAL 212 275 275 VAL VAL E . n D 1 213 GLY 213 276 276 GLY GLY E . n D 1 214 GLU 214 277 277 GLU GLU E . n D 1 215 ASN 215 278 278 ASN ASN E . n D 1 216 PRO 216 279 279 PRO PRO E . n D 1 217 ASP 217 280 280 ASP ASP E . n D 1 218 ALA 218 281 281 ALA ALA E . n D 1 219 PHE 219 282 282 PHE PHE E . n D 1 220 ILE 220 283 283 ILE ILE E . n D 1 221 SER 221 284 284 SER SER E . n D 1 222 LYS 222 285 285 LYS LYS E . n D 1 223 CYS 223 286 286 CYS CYS E . n D 1 224 PRO 224 287 287 PRO PRO E . n D 1 225 ASN 225 288 288 ASN ASN E . n D 1 226 GLN 226 289 289 GLN GLN E . n D 1 227 ALA 227 290 290 ALA ALA E . n D 1 228 LEU 228 291 291 LEU LEU E . n D 1 229 ARG 229 292 292 ARG ARG E . n D 1 230 GLY 230 293 293 GLY GLY E . n D 1 231 TYR 231 294 294 TYR TYR E . n D 1 232 ARG 232 295 295 ARG ARG E . n D 1 233 PHE 233 296 296 PHE PHE E . n D 1 234 GLY 234 297 297 GLY GLY E . n D 1 235 VAL 235 298 298 VAL VAL E . n D 1 236 TRP 236 299 299 TRP TRP E . n D 1 237 LYS 237 300 300 LYS LYS E . n D 1 238 LYS 238 301 301 LYS LYS E . n D 1 239 GLY 239 302 302 GLY GLY E . n D 1 240 ARG 240 303 303 ARG ARG E . n D 1 241 CYS 241 304 304 CYS CYS E . n D 1 242 LEU 242 305 305 LEU LEU E . n D 1 243 ASP 243 306 306 ASP ASP E . n D 1 244 TYR 244 307 307 TYR TYR E . n D 1 245 THR 245 308 308 THR THR E . n D 1 246 GLU 246 309 309 GLU GLU E . n D 1 247 LEU 247 310 310 LEU LEU E . n D 1 248 THR 248 311 311 THR THR E . n D 1 249 ASP 249 312 312 ASP ASP E . n D 1 250 THR 250 313 313 THR THR E . n D 1 251 VAL 251 314 314 VAL VAL E . n D 1 252 ILE 252 315 315 ILE ILE E . n D 1 253 GLU 253 316 316 GLU GLU E . n D 1 254 ARG 254 317 317 ARG ARG E . n D 1 255 VAL 255 318 318 VAL VAL E . n D 1 256 GLU 256 319 319 GLU GLU E . n D 1 257 SER 257 320 320 SER SER E . n D 1 258 LYS 258 321 321 LYS LYS E . n D 1 259 ALA 259 322 322 ALA ALA E . n D 1 260 GLN 260 323 323 GLN GLN E . n D 1 261 CYS 261 324 324 CYS CYS E . n D 1 262 TRP 262 325 325 TRP TRP E . n D 1 263 VAL 263 326 326 VAL VAL E . n D 1 264 LYS 264 327 327 LYS LYS E . n D 1 265 THR 265 328 328 THR THR E . n D 1 266 PHE 266 329 329 PHE PHE E . n D 1 267 GLU 267 330 330 GLU GLU E . n D 1 268 ASN 268 331 331 ASN ASN E . n D 1 269 ASP 269 332 332 ASP ASP E . n D 1 270 GLY 270 333 333 GLY GLY E . n D 1 271 VAL 271 334 334 VAL VAL E . n D 1 272 ALA 272 335 335 ALA ALA E . n D 1 273 SER 273 336 336 SER SER E . n D 1 274 ASP 274 337 337 ASP ASP E . n D 1 275 GLN 275 338 338 GLN GLN E . n D 1 276 PRO 276 339 339 PRO PRO E . n D 1 277 HIS 277 340 340 HIS HIS E . n D 1 278 THR 278 341 341 THR THR E . n D 1 279 TYR 279 342 342 TYR TYR E . n D 1 280 PRO 280 343 343 PRO PRO E . n D 1 281 LEU 281 344 344 LEU LEU E . n D 1 282 THR 282 345 345 THR THR E . n D 1 283 SER 283 346 346 SER SER E . n D 1 284 GLN 284 347 347 GLN GLN E . n D 1 285 ALA 285 348 348 ALA ALA E . n D 1 286 SER 286 349 349 SER SER E . n D 1 287 TRP 287 350 350 TRP TRP E . n D 1 288 ASN 288 351 351 ASN ASN E . n D 1 289 ASP 289 352 352 ASP ASP E . n D 1 290 TRP 290 353 353 TRP TRP E . n D 1 291 TRP 291 354 354 TRP TRP E . n D 1 292 PRO 292 355 355 PRO PRO E . n D 1 293 LEU 293 356 356 LEU LEU E . n D 1 294 HIS 294 357 357 HIS HIS E . n D 1 295 GLN 295 358 358 GLN GLN E . n D 1 296 SER 296 359 359 SER SER E . n D 1 297 ASP 297 360 360 ASP ASP E . n D 1 298 GLN 298 361 361 GLN GLN E . n D 1 299 PRO 299 362 362 PRO PRO E . n D 1 300 HIS 300 363 363 HIS HIS E . n D 1 301 SER 301 364 364 SER SER E . n D 1 302 GLY 302 365 365 GLY GLY E . n D 1 303 GLY 303 366 366 GLY GLY E . n D 1 304 VAL 304 367 367 VAL VAL E . n D 1 305 GLY 305 368 368 GLY GLY E . n D 1 306 ARG 306 369 369 ARG ARG E . n D 1 307 ASN 307 370 370 ASN ASN E . n D 1 308 TYR 308 371 371 TYR TYR E . n D 1 309 GLY 309 372 372 GLY GLY E . n D 1 310 PHE 310 373 373 PHE PHE E . n D 1 311 TYR 311 374 374 TYR TYR E . n D 1 312 TYR 312 375 375 TYR TYR E . n D 1 313 VAL 313 376 376 VAL VAL E . n D 1 314 ASP 314 377 377 ASP ASP E . n D 1 315 THR 315 378 378 THR THR E . n D 1 316 THR 316 379 379 THR THR E . n D 1 317 GLY 317 380 380 GLY GLY E . n D 1 318 GLU 318 381 381 GLU GLU E . n D 1 319 GLY 319 382 382 GLY GLY E . n D 1 320 LYS 320 383 383 LYS LYS E . n D 1 321 CYS 321 384 384 CYS CYS E . n D 1 322 ALA 322 385 385 ALA ALA E . n D 1 323 LEU 323 386 386 LEU LEU E . n D 1 324 SER 324 387 387 SER SER E . n D 1 325 ASP 325 388 388 ASP ASP E . n D 1 326 GLN 326 389 389 GLN GLN E . n D 1 327 VAL 327 390 390 VAL VAL E . n D 1 328 PRO 328 391 391 PRO PRO E . n D 1 329 ASP 329 392 392 ASP ASP E . n D 1 330 CYS 330 393 393 CYS CYS E . n D 1 331 LEU 331 394 394 LEU LEU E . n D 1 332 VAL 332 395 395 VAL VAL E . n D 1 333 SER 333 396 396 SER SER E . n D 1 334 ASP 334 397 397 ASP ASP E . n D 1 335 SER 335 398 398 SER SER E . n D 1 336 ALA 336 399 399 ALA ALA E . n D 1 337 ALA 337 400 400 ALA ALA E . n D 1 338 VAL 338 401 401 VAL VAL E . n D 1 339 SER 339 402 402 SER SER E . n D 1 340 TYR 340 403 403 TYR TYR E . n D 1 341 THR 341 404 404 THR THR E . n D 1 342 ALA 342 405 405 ALA ALA E . n D 1 343 ALA 343 406 406 ALA ALA E . n D 1 344 GLY 344 407 407 GLY GLY E . n D 1 345 SER 345 408 408 SER SER E . n D 1 346 LEU 346 409 409 LEU LEU E . n D 1 347 SER 347 410 410 SER SER E . n D 1 348 GLU 348 411 411 GLU GLU E . n D 1 349 GLU 349 412 412 GLU GLU E . n D 1 350 THR 350 413 413 THR THR E . n D 1 351 PRO 351 414 414 PRO PRO E . n D 1 352 ASN 352 415 415 ASN ASN E . n D 1 353 PHE 353 416 416 PHE PHE E . n D 1 354 ILE 354 417 417 ILE ILE E . n D 1 355 ILE 355 418 418 ILE ILE E . n D 1 356 PRO 356 419 419 PRO PRO E . n D 1 357 SER 357 420 ? ? ? E . n D 1 358 ASN 358 421 ? ? ? E . n D 1 359 PRO 359 422 ? ? ? E . n D 1 360 SER 360 423 ? ? ? E . n D 1 361 VAL 361 424 ? ? ? E . n D 1 362 THR 362 425 ? ? ? E . n D 1 363 PRO 363 426 ? ? ? E . n D 1 364 PRO 364 427 ? ? ? E . n D 1 365 THR 365 428 ? ? ? E . n D 1 366 PRO 366 429 ? ? ? E . n D 1 367 GLU 367 430 ? ? ? E . n D 1 368 THR 368 431 431 THR THR E . n D 1 369 ALA 369 432 432 ALA ALA E . n D 1 370 LEU 370 433 433 LEU LEU E . n D 1 371 GLN 371 434 434 GLN GLN E . n D 1 372 CYS 372 435 435 CYS CYS E . n D 1 373 THR 373 436 436 THR THR E . n D 1 374 ALA 374 437 ? ? ? E . n D 1 375 ASP 375 438 438 ASP ASP E . n D 1 376 LYS 376 439 439 LYS LYS E . n D 1 377 PHE 377 440 440 PHE PHE E . n D 1 378 PRO 378 441 441 PRO PRO E . n D 1 379 ASP 379 442 442 ASP ASP E . n D 1 380 SER 380 443 443 SER SER E . n D 1 381 PHE 381 444 444 PHE PHE E . n D 1 382 GLY 382 445 445 GLY GLY E . n D 1 383 ALA 383 446 446 ALA ALA E . n D 1 384 CYS 384 447 447 CYS CYS E . n D 1 385 ASP 385 448 448 ASP ASP E . n D 1 386 VAL 386 449 449 VAL VAL E . n D 1 387 GLN 387 450 450 GLN GLN E . n D 1 388 ALA 388 451 451 ALA ALA E . n D 1 389 CYS 389 452 452 CYS CYS E . n D 1 390 LYS 390 453 453 LYS LYS E . n D 1 391 ARG 391 454 454 ARG ARG E . n D 1 392 GLN 392 455 455 GLN GLN E . n D 1 393 LYS 393 456 456 LYS LYS E . n D 1 394 THR 394 457 457 THR THR E . n D 1 395 SER 395 458 458 SER SER E . n D 1 396 CYS 396 459 459 CYS CYS E . n D 1 397 VAL 397 460 460 VAL VAL E . n D 1 398 GLY 398 461 461 GLY GLY E . n D 1 399 GLY 399 462 462 GLY GLY E . n D 1 400 GLN 400 463 463 GLN GLN E . n D 1 401 ILE 401 464 464 ILE ILE E . n D 1 402 GLN 402 465 465 GLN GLN E . n D 1 403 SER 403 466 466 SER SER E . n D 1 404 THR 404 467 467 THR THR E . n D 1 405 SER 405 468 468 SER SER E . n D 1 406 VAL 406 469 469 VAL VAL E . n D 1 407 ASP 407 470 470 ASP ASP E . n D 1 408 CYS 408 471 471 CYS CYS E . n D 1 409 THR 409 472 472 THR THR E . n D 1 410 ALA 410 473 473 ALA ALA E . n D 1 411 ASP 411 474 474 ASP ASP E . n D 1 412 GLU 412 475 475 GLU GLU E . n D 1 413 GLN 413 476 476 GLN GLN E . n D 1 414 ASN 414 477 ? ? ? E . n D 1 415 GLU 415 478 478 GLU GLU E . n D 1 416 CYS 416 479 479 CYS CYS E . n D 1 417 GLY 417 480 ? ? ? E . n D 1 418 SER 418 481 ? ? ? E . n D 1 419 ASN 419 482 ? ? ? E . n D 1 420 THR 420 483 ? ? ? E . n D 1 421 ALA 421 484 ? ? ? E . n D 1 422 LEU 422 485 ? ? ? E . n D 1 423 ILE 423 486 ? ? ? E . n D 1 424 ALA 424 487 ? ? ? E . n D 1 425 GLY 425 488 ? ? ? E . n D 1 426 LEU 426 489 ? ? ? E . n D 1 427 ALA 427 490 ? ? ? E . n D 1 428 VAL 428 491 ? ? ? E . n D 1 429 GLY 429 492 ? ? ? E . n D 1 430 GLY 430 493 ? ? ? E . n D 1 431 VAL 431 494 ? ? ? E . n D 1 432 LEU 432 495 ? ? ? E . n D 1 433 LEU 433 496 ? ? ? E . n D 1 434 LEU 434 497 ? ? ? E . n D 1 435 ALA 435 498 ? ? ? E . n D 1 436 LEU 436 499 ? ? ? E . n D 1 437 LEU 437 500 ? ? ? E . n D 1 438 GLY 438 501 ? ? ? E . n D 1 439 GLY 439 502 ? ? ? E . n D 1 440 GLY 440 503 ? ? ? E . n D 1 441 CYS 441 504 ? ? ? E . n D 1 442 TYR 442 505 ? ? ? E . n D 1 443 PHE 443 506 ? ? ? E . n D 1 444 ALA 444 507 ? ? ? E . n D 1 445 LYS 445 508 ? ? ? E . n D 1 446 ARG 446 509 ? ? ? E . n D 1 447 LEU 447 510 ? ? ? E . n D 1 448 ASP 448 511 ? ? ? E . n D 1 449 ARG 449 512 ? ? ? E . n D 1 450 ASN 450 513 ? ? ? E . n D 1 451 LYS 451 514 ? ? ? E . n D 1 452 GLY 452 515 ? ? ? E . n D 1 453 VAL 453 516 ? ? ? E . n D 1 454 GLN 454 517 ? ? ? E . n D 1 455 ALA 455 518 ? ? ? E . n D 1 456 ALA 456 519 ? ? ? E . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 1001 1001 NAG NAG A . F 2 NAG 1 1001 1001 NAG NAG B . G 3 GOL 1 1472 1472 GOL GOL D . H 2 NAG 1 1001 1001 NAG NAG D . I 2 NAG 1 1001 1001 NAG NAG E . J 4 HOH 1 2001 2001 HOH HOH A . J 4 HOH 2 2002 2002 HOH HOH A . J 4 HOH 3 2003 2003 HOH HOH A . J 4 HOH 4 2004 2004 HOH HOH A . J 4 HOH 5 2005 2005 HOH HOH A . J 4 HOH 6 2006 2006 HOH HOH A . J 4 HOH 7 2007 2007 HOH HOH A . J 4 HOH 8 2008 2008 HOH HOH A . J 4 HOH 9 2009 2009 HOH HOH A . J 4 HOH 10 2010 2010 HOH HOH A . J 4 HOH 11 2011 2011 HOH HOH A . J 4 HOH 12 2012 2012 HOH HOH A . J 4 HOH 13 2013 2013 HOH HOH A . J 4 HOH 14 2014 2014 HOH HOH A . J 4 HOH 15 2015 2015 HOH HOH A . J 4 HOH 16 2016 2016 HOH HOH A . J 4 HOH 17 2017 2017 HOH HOH A . J 4 HOH 18 2018 2018 HOH HOH A . J 4 HOH 19 2019 2019 HOH HOH A . J 4 HOH 20 2020 2020 HOH HOH A . J 4 HOH 21 2021 2021 HOH HOH A . J 4 HOH 22 2022 2022 HOH HOH A . J 4 HOH 23 2023 2023 HOH HOH A . J 4 HOH 24 2024 2024 HOH HOH A . J 4 HOH 25 2025 2025 HOH HOH A . J 4 HOH 26 2026 2026 HOH HOH A . J 4 HOH 27 2027 2027 HOH HOH A . J 4 HOH 28 2028 2028 HOH HOH A . J 4 HOH 29 2029 2029 HOH HOH A . J 4 HOH 30 2030 2030 HOH HOH A . J 4 HOH 31 2031 2031 HOH HOH A . J 4 HOH 32 2032 2032 HOH HOH A . J 4 HOH 33 2033 2033 HOH HOH A . J 4 HOH 34 2034 2034 HOH HOH A . J 4 HOH 35 2035 2035 HOH HOH A . J 4 HOH 36 2036 2036 HOH HOH A . J 4 HOH 37 2037 2037 HOH HOH A . J 4 HOH 38 2038 2038 HOH HOH A . J 4 HOH 39 2039 2039 HOH HOH A . J 4 HOH 40 2040 2040 HOH HOH A . J 4 HOH 41 2041 2041 HOH HOH A . J 4 HOH 42 2042 2042 HOH HOH A . J 4 HOH 43 2043 2043 HOH HOH A . J 4 HOH 44 2044 2044 HOH HOH A . J 4 HOH 45 2045 2045 HOH HOH A . J 4 HOH 46 2046 2046 HOH HOH A . J 4 HOH 47 2047 2047 HOH HOH A . J 4 HOH 48 2048 2048 HOH HOH A . J 4 HOH 49 2049 2049 HOH HOH A . J 4 HOH 50 2050 2050 HOH HOH A . J 4 HOH 51 2051 2051 HOH HOH A . J 4 HOH 52 2052 2052 HOH HOH A . J 4 HOH 53 2053 2053 HOH HOH A . J 4 HOH 54 2054 2054 HOH HOH A . J 4 HOH 55 2055 2055 HOH HOH A . J 4 HOH 56 2056 2056 HOH HOH A . J 4 HOH 57 2057 2057 HOH HOH A . J 4 HOH 58 2058 2058 HOH HOH A . J 4 HOH 59 2059 2059 HOH HOH A . J 4 HOH 60 2060 2060 HOH HOH A . J 4 HOH 61 2061 2061 HOH HOH A . J 4 HOH 62 2062 2062 HOH HOH A . J 4 HOH 63 2063 2063 HOH HOH A . J 4 HOH 64 2064 2064 HOH HOH A . J 4 HOH 65 2065 2065 HOH HOH A . J 4 HOH 66 2066 2066 HOH HOH A . J 4 HOH 67 2067 2067 HOH HOH A . J 4 HOH 68 2068 2068 HOH HOH A . J 4 HOH 69 2069 2069 HOH HOH A . J 4 HOH 70 2070 2070 HOH HOH A . J 4 HOH 71 2071 2071 HOH HOH A . J 4 HOH 72 2072 2072 HOH HOH A . J 4 HOH 73 2073 2073 HOH HOH A . J 4 HOH 74 2074 2074 HOH HOH A . J 4 HOH 75 2075 2075 HOH HOH A . J 4 HOH 76 2076 2076 HOH HOH A . J 4 HOH 77 2077 2077 HOH HOH A . J 4 HOH 78 2078 2078 HOH HOH A . J 4 HOH 79 2079 2079 HOH HOH A . J 4 HOH 80 2080 2080 HOH HOH A . J 4 HOH 81 2081 2081 HOH HOH A . J 4 HOH 82 2082 2082 HOH HOH A . J 4 HOH 83 2083 2083 HOH HOH A . J 4 HOH 84 2084 2084 HOH HOH A . J 4 HOH 85 2085 2085 HOH HOH A . J 4 HOH 86 2086 2086 HOH HOH A . J 4 HOH 87 2087 2087 HOH HOH A . J 4 HOH 88 2088 2088 HOH HOH A . J 4 HOH 89 2089 2089 HOH HOH A . J 4 HOH 90 2090 2090 HOH HOH A . J 4 HOH 91 2091 2091 HOH HOH A . J 4 HOH 92 2092 2092 HOH HOH A . J 4 HOH 93 2093 2093 HOH HOH A . J 4 HOH 94 2094 2094 HOH HOH A . J 4 HOH 95 2095 2095 HOH HOH A . J 4 HOH 96 2096 2096 HOH HOH A . J 4 HOH 97 2097 2097 HOH HOH A . J 4 HOH 98 2098 2098 HOH HOH A . J 4 HOH 99 2099 2099 HOH HOH A . J 4 HOH 100 2100 2100 HOH HOH A . J 4 HOH 101 2101 2101 HOH HOH A . J 4 HOH 102 2102 2102 HOH HOH A . J 4 HOH 103 2103 2103 HOH HOH A . J 4 HOH 104 2104 2104 HOH HOH A . J 4 HOH 105 2105 2105 HOH HOH A . J 4 HOH 106 2106 2106 HOH HOH A . J 4 HOH 107 2107 2107 HOH HOH A . J 4 HOH 108 2108 2108 HOH HOH A . J 4 HOH 109 2109 2109 HOH HOH A . J 4 HOH 110 2110 2110 HOH HOH A . J 4 HOH 111 2111 2111 HOH HOH A . J 4 HOH 112 2112 2112 HOH HOH A . J 4 HOH 113 2113 2113 HOH HOH A . J 4 HOH 114 2114 2114 HOH HOH A . J 4 HOH 115 2115 2115 HOH HOH A . J 4 HOH 116 2116 2116 HOH HOH A . J 4 HOH 117 2117 2117 HOH HOH A . J 4 HOH 118 2118 2118 HOH HOH A . J 4 HOH 119 2119 2119 HOH HOH A . J 4 HOH 120 2120 2120 HOH HOH A . J 4 HOH 121 2121 2121 HOH HOH A . J 4 HOH 122 2122 2122 HOH HOH A . J 4 HOH 123 2123 2123 HOH HOH A . J 4 HOH 124 2124 2124 HOH HOH A . J 4 HOH 125 2125 2125 HOH HOH A . J 4 HOH 126 2126 2126 HOH HOH A . J 4 HOH 127 2127 2127 HOH HOH A . J 4 HOH 128 2128 2128 HOH HOH A . J 4 HOH 129 2129 2129 HOH HOH A . J 4 HOH 130 2130 2130 HOH HOH A . J 4 HOH 131 2131 2131 HOH HOH A . J 4 HOH 132 2132 2132 HOH HOH A . J 4 HOH 133 2133 2133 HOH HOH A . J 4 HOH 134 2134 2134 HOH HOH A . J 4 HOH 135 2135 2135 HOH HOH A . J 4 HOH 136 2136 2136 HOH HOH A . J 4 HOH 137 2137 2137 HOH HOH A . J 4 HOH 138 2138 2138 HOH HOH A . J 4 HOH 139 2139 2139 HOH HOH A . J 4 HOH 140 2140 2140 HOH HOH A . J 4 HOH 141 2141 2141 HOH HOH A . J 4 HOH 142 2142 2142 HOH HOH A . J 4 HOH 143 2143 2143 HOH HOH A . J 4 HOH 144 2144 2144 HOH HOH A . J 4 HOH 145 2145 2145 HOH HOH A . J 4 HOH 146 2146 2146 HOH HOH A . J 4 HOH 147 2147 2147 HOH HOH A . J 4 HOH 148 2148 2148 HOH HOH A . J 4 HOH 149 2149 2149 HOH HOH A . J 4 HOH 150 2150 2150 HOH HOH A . J 4 HOH 151 2151 2151 HOH HOH A . J 4 HOH 152 2152 2152 HOH HOH A . J 4 HOH 153 2153 2153 HOH HOH A . J 4 HOH 154 2154 2154 HOH HOH A . J 4 HOH 155 2155 2155 HOH HOH A . J 4 HOH 156 2156 2156 HOH HOH A . J 4 HOH 157 2157 2157 HOH HOH A . J 4 HOH 158 2158 2158 HOH HOH A . J 4 HOH 159 2159 2159 HOH HOH A . J 4 HOH 160 2160 2160 HOH HOH A . J 4 HOH 161 2161 2161 HOH HOH A . J 4 HOH 162 2162 2162 HOH HOH A . J 4 HOH 163 2163 2163 HOH HOH A . J 4 HOH 164 2164 2164 HOH HOH A . J 4 HOH 165 2165 2165 HOH HOH A . J 4 HOH 166 2166 2166 HOH HOH A . J 4 HOH 167 2167 2167 HOH HOH A . J 4 HOH 168 2168 2168 HOH HOH A . J 4 HOH 169 2169 2169 HOH HOH A . J 4 HOH 170 2170 2170 HOH HOH A . J 4 HOH 171 2171 2171 HOH HOH A . J 4 HOH 172 2172 2172 HOH HOH A . J 4 HOH 173 2173 2173 HOH HOH A . J 4 HOH 174 2174 2174 HOH HOH A . J 4 HOH 175 2175 2175 HOH HOH A . J 4 HOH 176 2176 2176 HOH HOH A . J 4 HOH 177 2177 2177 HOH HOH A . J 4 HOH 178 2178 2178 HOH HOH A . J 4 HOH 179 2179 2179 HOH HOH A . J 4 HOH 180 2180 2180 HOH HOH A . J 4 HOH 181 2181 2181 HOH HOH A . J 4 HOH 182 2182 2182 HOH HOH A . J 4 HOH 183 2183 2183 HOH HOH A . J 4 HOH 184 2184 2184 HOH HOH A . J 4 HOH 185 2185 2185 HOH HOH A . J 4 HOH 186 2186 2186 HOH HOH A . J 4 HOH 187 2187 2187 HOH HOH A . J 4 HOH 188 2188 2188 HOH HOH A . J 4 HOH 189 2189 2189 HOH HOH A . J 4 HOH 190 2190 2190 HOH HOH A . J 4 HOH 191 2191 2191 HOH HOH A . J 4 HOH 192 2192 2192 HOH HOH A . J 4 HOH 193 2193 2193 HOH HOH A . J 4 HOH 194 2194 2194 HOH HOH A . J 4 HOH 195 2195 2195 HOH HOH A . J 4 HOH 196 2196 2196 HOH HOH A . J 4 HOH 197 2197 2197 HOH HOH A . J 4 HOH 198 2198 2198 HOH HOH A . J 4 HOH 199 2199 2199 HOH HOH A . J 4 HOH 200 2200 2200 HOH HOH A . J 4 HOH 201 2201 2201 HOH HOH A . J 4 HOH 202 2202 2202 HOH HOH A . J 4 HOH 203 2203 2203 HOH HOH A . J 4 HOH 204 2204 2204 HOH HOH A . J 4 HOH 205 2205 2205 HOH HOH A . J 4 HOH 206 2206 2206 HOH HOH A . J 4 HOH 207 2207 2207 HOH HOH A . J 4 HOH 208 2208 2208 HOH HOH A . J 4 HOH 209 2209 2209 HOH HOH A . J 4 HOH 210 2210 2210 HOH HOH A . J 4 HOH 211 2211 2211 HOH HOH A . J 4 HOH 212 2212 2212 HOH HOH A . J 4 HOH 213 2213 2213 HOH HOH A . J 4 HOH 214 2214 2214 HOH HOH A . J 4 HOH 215 2215 2215 HOH HOH A . J 4 HOH 216 2216 2216 HOH HOH A . J 4 HOH 217 2217 2217 HOH HOH A . J 4 HOH 218 2218 2218 HOH HOH A . J 4 HOH 219 2219 2219 HOH HOH A . J 4 HOH 220 2220 2220 HOH HOH A . J 4 HOH 221 2221 2221 HOH HOH A . J 4 HOH 222 2222 2222 HOH HOH A . J 4 HOH 223 2223 2223 HOH HOH A . J 4 HOH 224 2224 2224 HOH HOH A . J 4 HOH 225 2225 2225 HOH HOH A . J 4 HOH 226 2226 2226 HOH HOH A . J 4 HOH 227 2227 2227 HOH HOH A . J 4 HOH 228 2228 2228 HOH HOH A . J 4 HOH 229 2229 2229 HOH HOH A . J 4 HOH 230 2230 2230 HOH HOH A . J 4 HOH 231 2231 2231 HOH HOH A . J 4 HOH 232 2232 2232 HOH HOH A . J 4 HOH 233 2233 2233 HOH HOH A . J 4 HOH 234 2234 2234 HOH HOH A . J 4 HOH 235 2235 2235 HOH HOH A . J 4 HOH 236 2236 2236 HOH HOH A . J 4 HOH 237 2237 2237 HOH HOH A . J 4 HOH 238 2238 2238 HOH HOH A . J 4 HOH 239 2239 2239 HOH HOH A . J 4 HOH 240 2240 2240 HOH HOH A . J 4 HOH 241 2241 2241 HOH HOH A . J 4 HOH 242 2242 2242 HOH HOH A . J 4 HOH 243 2243 2243 HOH HOH A . J 4 HOH 244 2244 2244 HOH HOH A . J 4 HOH 245 2245 2245 HOH HOH A . J 4 HOH 246 2246 2246 HOH HOH A . J 4 HOH 247 2247 2247 HOH HOH A . J 4 HOH 248 2248 2248 HOH HOH A . J 4 HOH 249 2249 2249 HOH HOH A . J 4 HOH 250 2250 2250 HOH HOH A . J 4 HOH 251 2251 2251 HOH HOH A . J 4 HOH 252 2252 2252 HOH HOH A . J 4 HOH 253 2253 2253 HOH HOH A . J 4 HOH 254 2254 2254 HOH HOH A . J 4 HOH 255 2255 2255 HOH HOH A . J 4 HOH 256 2256 2256 HOH HOH A . J 4 HOH 257 2257 2257 HOH HOH A . J 4 HOH 258 2258 2258 HOH HOH A . J 4 HOH 259 2259 2259 HOH HOH A . J 4 HOH 260 2260 2260 HOH HOH A . J 4 HOH 261 2261 2261 HOH HOH A . J 4 HOH 262 2262 2262 HOH HOH A . J 4 HOH 263 2263 2263 HOH HOH A . J 4 HOH 264 2264 2264 HOH HOH A . J 4 HOH 265 2265 2265 HOH HOH A . J 4 HOH 266 2266 2266 HOH HOH A . J 4 HOH 267 2267 2267 HOH HOH A . J 4 HOH 268 2268 2268 HOH HOH A . J 4 HOH 269 2269 2269 HOH HOH A . J 4 HOH 270 2270 2270 HOH HOH A . J 4 HOH 271 2271 2271 HOH HOH A . J 4 HOH 272 2272 2272 HOH HOH A . J 4 HOH 273 2273 2273 HOH HOH A . J 4 HOH 274 2274 2274 HOH HOH A . J 4 HOH 275 2275 2275 HOH HOH A . J 4 HOH 276 2276 2276 HOH HOH A . J 4 HOH 277 2277 2277 HOH HOH A . J 4 HOH 278 2278 2278 HOH HOH A . J 4 HOH 279 2279 2279 HOH HOH A . J 4 HOH 280 2280 2280 HOH HOH A . J 4 HOH 281 2281 2281 HOH HOH A . J 4 HOH 282 2282 2282 HOH HOH A . J 4 HOH 283 2283 2283 HOH HOH A . J 4 HOH 284 2284 2284 HOH HOH A . J 4 HOH 285 2285 2285 HOH HOH A . J 4 HOH 286 2286 2286 HOH HOH A . J 4 HOH 287 2287 2287 HOH HOH A . J 4 HOH 288 2288 2288 HOH HOH A . J 4 HOH 289 2289 2289 HOH HOH A . J 4 HOH 290 2290 2290 HOH HOH A . J 4 HOH 291 2291 2291 HOH HOH A . J 4 HOH 292 2292 2292 HOH HOH A . J 4 HOH 293 2293 2293 HOH HOH A . J 4 HOH 294 2294 2294 HOH HOH A . J 4 HOH 295 2295 2295 HOH HOH A . J 4 HOH 296 2296 2296 HOH HOH A . J 4 HOH 297 2297 2297 HOH HOH A . J 4 HOH 298 2298 2298 HOH HOH A . J 4 HOH 299 2299 2299 HOH HOH A . J 4 HOH 300 2300 2300 HOH HOH A . J 4 HOH 301 2301 2301 HOH HOH A . J 4 HOH 302 2302 2302 HOH HOH A . J 4 HOH 303 2303 2303 HOH HOH A . J 4 HOH 304 2304 2304 HOH HOH A . J 4 HOH 305 2305 2305 HOH HOH A . J 4 HOH 306 2306 2306 HOH HOH A . J 4 HOH 307 2307 2307 HOH HOH A . J 4 HOH 308 2308 2308 HOH HOH A . J 4 HOH 309 2309 2309 HOH HOH A . J 4 HOH 310 2310 2310 HOH HOH A . J 4 HOH 311 2311 2311 HOH HOH A . J 4 HOH 312 2312 2312 HOH HOH A . J 4 HOH 313 2313 2313 HOH HOH A . J 4 HOH 314 2314 2314 HOH HOH A . J 4 HOH 315 2315 2315 HOH HOH A . J 4 HOH 316 2316 2316 HOH HOH A . K 4 HOH 1 2001 2001 HOH HOH B . K 4 HOH 2 2002 2002 HOH HOH B . K 4 HOH 3 2003 2003 HOH HOH B . K 4 HOH 4 2004 2004 HOH HOH B . K 4 HOH 5 2005 2005 HOH HOH B . K 4 HOH 6 2006 2006 HOH HOH B . K 4 HOH 7 2007 2007 HOH HOH B . K 4 HOH 8 2008 2008 HOH HOH B . K 4 HOH 9 2009 2009 HOH HOH B . K 4 HOH 10 2010 2010 HOH HOH B . K 4 HOH 11 2011 2011 HOH HOH B . K 4 HOH 12 2012 2012 HOH HOH B . K 4 HOH 13 2013 2013 HOH HOH B . K 4 HOH 14 2014 2014 HOH HOH B . K 4 HOH 15 2015 2015 HOH HOH B . K 4 HOH 16 2016 2016 HOH HOH B . K 4 HOH 17 2017 2017 HOH HOH B . K 4 HOH 18 2018 2018 HOH HOH B . K 4 HOH 19 2019 2019 HOH HOH B . K 4 HOH 20 2020 2020 HOH HOH B . K 4 HOH 21 2021 2021 HOH HOH B . K 4 HOH 22 2022 2022 HOH HOH B . K 4 HOH 23 2023 2023 HOH HOH B . K 4 HOH 24 2024 2024 HOH HOH B . K 4 HOH 25 2025 2025 HOH HOH B . K 4 HOH 26 2026 2026 HOH HOH B . K 4 HOH 27 2027 2027 HOH HOH B . K 4 HOH 28 2028 2028 HOH HOH B . K 4 HOH 29 2029 2029 HOH HOH B . K 4 HOH 30 2030 2030 HOH HOH B . K 4 HOH 31 2031 2031 HOH HOH B . K 4 HOH 32 2032 2032 HOH HOH B . K 4 HOH 33 2033 2033 HOH HOH B . K 4 HOH 34 2034 2034 HOH HOH B . K 4 HOH 35 2035 2035 HOH HOH B . K 4 HOH 36 2036 2036 HOH HOH B . K 4 HOH 37 2037 2037 HOH HOH B . K 4 HOH 38 2038 2038 HOH HOH B . K 4 HOH 39 2039 2039 HOH HOH B . K 4 HOH 40 2040 2040 HOH HOH B . K 4 HOH 41 2041 2041 HOH HOH B . K 4 HOH 42 2042 2042 HOH HOH B . K 4 HOH 43 2043 2043 HOH HOH B . K 4 HOH 44 2044 2044 HOH HOH B . K 4 HOH 45 2045 2045 HOH HOH B . K 4 HOH 46 2046 2046 HOH HOH B . K 4 HOH 47 2047 2047 HOH HOH B . K 4 HOH 48 2048 2048 HOH HOH B . K 4 HOH 49 2049 2049 HOH HOH B . K 4 HOH 50 2050 2050 HOH HOH B . K 4 HOH 51 2051 2051 HOH HOH B . K 4 HOH 52 2052 2052 HOH HOH B . K 4 HOH 53 2053 2053 HOH HOH B . K 4 HOH 54 2054 2054 HOH HOH B . K 4 HOH 55 2055 2055 HOH HOH B . K 4 HOH 56 2056 2056 HOH HOH B . K 4 HOH 57 2057 2057 HOH HOH B . K 4 HOH 58 2058 2058 HOH HOH B . K 4 HOH 59 2059 2059 HOH HOH B . K 4 HOH 60 2060 2060 HOH HOH B . K 4 HOH 61 2061 2061 HOH HOH B . K 4 HOH 62 2062 2062 HOH HOH B . K 4 HOH 63 2063 2063 HOH HOH B . K 4 HOH 64 2064 2064 HOH HOH B . K 4 HOH 65 2065 2065 HOH HOH B . K 4 HOH 66 2066 2066 HOH HOH B . K 4 HOH 67 2067 2067 HOH HOH B . K 4 HOH 68 2068 2068 HOH HOH B . K 4 HOH 69 2069 2069 HOH HOH B . K 4 HOH 70 2070 2070 HOH HOH B . K 4 HOH 71 2071 2071 HOH HOH B . K 4 HOH 72 2072 2072 HOH HOH B . K 4 HOH 73 2073 2073 HOH HOH B . K 4 HOH 74 2074 2074 HOH HOH B . K 4 HOH 75 2075 2075 HOH HOH B . K 4 HOH 76 2076 2076 HOH HOH B . K 4 HOH 77 2077 2077 HOH HOH B . K 4 HOH 78 2078 2078 HOH HOH B . K 4 HOH 79 2079 2079 HOH HOH B . K 4 HOH 80 2080 2080 HOH HOH B . K 4 HOH 81 2081 2081 HOH HOH B . K 4 HOH 82 2082 2082 HOH HOH B . K 4 HOH 83 2083 2083 HOH HOH B . K 4 HOH 84 2084 2084 HOH HOH B . K 4 HOH 85 2085 2085 HOH HOH B . K 4 HOH 86 2086 2086 HOH HOH B . K 4 HOH 87 2087 2087 HOH HOH B . K 4 HOH 88 2088 2088 HOH HOH B . K 4 HOH 89 2089 2089 HOH HOH B . K 4 HOH 90 2090 2090 HOH HOH B . K 4 HOH 91 2091 2091 HOH HOH B . K 4 HOH 92 2092 2092 HOH HOH B . K 4 HOH 93 2093 2093 HOH HOH B . K 4 HOH 94 2094 2094 HOH HOH B . K 4 HOH 95 2095 2095 HOH HOH B . K 4 HOH 96 2096 2096 HOH HOH B . K 4 HOH 97 2097 2097 HOH HOH B . K 4 HOH 98 2098 2098 HOH HOH B . K 4 HOH 99 2099 2099 HOH HOH B . K 4 HOH 100 2100 2100 HOH HOH B . K 4 HOH 101 2101 2101 HOH HOH B . K 4 HOH 102 2102 2102 HOH HOH B . K 4 HOH 103 2103 2103 HOH HOH B . K 4 HOH 104 2104 2104 HOH HOH B . K 4 HOH 105 2105 2105 HOH HOH B . K 4 HOH 106 2106 2106 HOH HOH B . K 4 HOH 107 2107 2107 HOH HOH B . K 4 HOH 108 2108 2108 HOH HOH B . K 4 HOH 109 2109 2109 HOH HOH B . K 4 HOH 110 2110 2110 HOH HOH B . K 4 HOH 111 2111 2111 HOH HOH B . K 4 HOH 112 2112 2112 HOH HOH B . K 4 HOH 113 2113 2113 HOH HOH B . K 4 HOH 114 2114 2114 HOH HOH B . K 4 HOH 115 2115 2115 HOH HOH B . K 4 HOH 116 2116 2116 HOH HOH B . K 4 HOH 117 2117 2117 HOH HOH B . K 4 HOH 118 2118 2118 HOH HOH B . K 4 HOH 119 2119 2119 HOH HOH B . K 4 HOH 120 2120 2120 HOH HOH B . K 4 HOH 121 2121 2121 HOH HOH B . K 4 HOH 122 2122 2122 HOH HOH B . K 4 HOH 123 2123 2123 HOH HOH B . K 4 HOH 124 2124 2124 HOH HOH B . K 4 HOH 125 2125 2125 HOH HOH B . K 4 HOH 126 2126 2126 HOH HOH B . K 4 HOH 127 2127 2127 HOH HOH B . K 4 HOH 128 2128 2128 HOH HOH B . K 4 HOH 129 2129 2129 HOH HOH B . K 4 HOH 130 2130 2130 HOH HOH B . K 4 HOH 131 2131 2131 HOH HOH B . K 4 HOH 132 2132 2132 HOH HOH B . K 4 HOH 133 2133 2133 HOH HOH B . K 4 HOH 134 2134 2134 HOH HOH B . K 4 HOH 135 2135 2135 HOH HOH B . K 4 HOH 136 2136 2136 HOH HOH B . K 4 HOH 137 2137 2137 HOH HOH B . K 4 HOH 138 2138 2138 HOH HOH B . K 4 HOH 139 2139 2139 HOH HOH B . K 4 HOH 140 2140 2140 HOH HOH B . K 4 HOH 141 2141 2141 HOH HOH B . K 4 HOH 142 2142 2142 HOH HOH B . K 4 HOH 143 2143 2143 HOH HOH B . K 4 HOH 144 2144 2144 HOH HOH B . K 4 HOH 145 2145 2145 HOH HOH B . K 4 HOH 146 2146 2146 HOH HOH B . K 4 HOH 147 2147 2147 HOH HOH B . K 4 HOH 148 2148 2148 HOH HOH B . K 4 HOH 149 2149 2149 HOH HOH B . K 4 HOH 150 2150 2150 HOH HOH B . K 4 HOH 151 2151 2151 HOH HOH B . K 4 HOH 152 2152 2152 HOH HOH B . K 4 HOH 153 2153 2153 HOH HOH B . K 4 HOH 154 2154 2154 HOH HOH B . K 4 HOH 155 2155 2155 HOH HOH B . K 4 HOH 156 2156 2156 HOH HOH B . K 4 HOH 157 2157 2157 HOH HOH B . K 4 HOH 158 2158 2158 HOH HOH B . K 4 HOH 159 2159 2159 HOH HOH B . K 4 HOH 160 2160 2160 HOH HOH B . K 4 HOH 161 2161 2161 HOH HOH B . K 4 HOH 162 2162 2162 HOH HOH B . K 4 HOH 163 2163 2163 HOH HOH B . K 4 HOH 164 2164 2164 HOH HOH B . K 4 HOH 165 2165 2165 HOH HOH B . K 4 HOH 166 2166 2166 HOH HOH B . K 4 HOH 167 2167 2167 HOH HOH B . K 4 HOH 168 2168 2168 HOH HOH B . K 4 HOH 169 2169 2169 HOH HOH B . K 4 HOH 170 2170 2170 HOH HOH B . K 4 HOH 171 2171 2171 HOH HOH B . K 4 HOH 172 2172 2172 HOH HOH B . K 4 HOH 173 2173 2173 HOH HOH B . K 4 HOH 174 2174 2174 HOH HOH B . K 4 HOH 175 2175 2175 HOH HOH B . K 4 HOH 176 2176 2176 HOH HOH B . K 4 HOH 177 2177 2177 HOH HOH B . K 4 HOH 178 2178 2178 HOH HOH B . K 4 HOH 179 2179 2179 HOH HOH B . K 4 HOH 180 2180 2180 HOH HOH B . K 4 HOH 181 2181 2181 HOH HOH B . K 4 HOH 182 2182 2182 HOH HOH B . K 4 HOH 183 2183 2183 HOH HOH B . K 4 HOH 184 2184 2184 HOH HOH B . K 4 HOH 185 2185 2185 HOH HOH B . K 4 HOH 186 2186 2186 HOH HOH B . K 4 HOH 187 2187 2187 HOH HOH B . K 4 HOH 188 2188 2188 HOH HOH B . K 4 HOH 189 2189 2189 HOH HOH B . K 4 HOH 190 2190 2190 HOH HOH B . K 4 HOH 191 2191 2191 HOH HOH B . K 4 HOH 192 2192 2192 HOH HOH B . K 4 HOH 193 2193 2193 HOH HOH B . K 4 HOH 194 2194 2194 HOH HOH B . K 4 HOH 195 2195 2195 HOH HOH B . K 4 HOH 196 2196 2196 HOH HOH B . K 4 HOH 197 2197 2197 HOH HOH B . K 4 HOH 198 2198 2198 HOH HOH B . K 4 HOH 199 2199 2199 HOH HOH B . K 4 HOH 200 2200 2200 HOH HOH B . K 4 HOH 201 2201 2201 HOH HOH B . K 4 HOH 202 2202 2202 HOH HOH B . K 4 HOH 203 2203 2203 HOH HOH B . K 4 HOH 204 2204 2204 HOH HOH B . K 4 HOH 205 2205 2205 HOH HOH B . K 4 HOH 206 2206 2206 HOH HOH B . K 4 HOH 207 2207 2207 HOH HOH B . K 4 HOH 208 2208 2208 HOH HOH B . K 4 HOH 209 2209 2209 HOH HOH B . K 4 HOH 210 2210 2210 HOH HOH B . K 4 HOH 211 2211 2211 HOH HOH B . K 4 HOH 212 2212 2212 HOH HOH B . K 4 HOH 213 2213 2213 HOH HOH B . K 4 HOH 214 2214 2214 HOH HOH B . K 4 HOH 215 2215 2215 HOH HOH B . K 4 HOH 216 2216 2216 HOH HOH B . K 4 HOH 217 2217 2217 HOH HOH B . K 4 HOH 218 2218 2218 HOH HOH B . K 4 HOH 219 2219 2219 HOH HOH B . K 4 HOH 220 2220 2220 HOH HOH B . K 4 HOH 221 2221 2221 HOH HOH B . K 4 HOH 222 2222 2222 HOH HOH B . K 4 HOH 223 2223 2223 HOH HOH B . K 4 HOH 224 2224 2224 HOH HOH B . K 4 HOH 225 2225 2225 HOH HOH B . K 4 HOH 226 2226 2226 HOH HOH B . K 4 HOH 227 2227 2227 HOH HOH B . K 4 HOH 228 2228 2228 HOH HOH B . K 4 HOH 229 2229 2229 HOH HOH B . K 4 HOH 230 2230 2230 HOH HOH B . K 4 HOH 231 2231 2231 HOH HOH B . K 4 HOH 232 2232 2232 HOH HOH B . K 4 HOH 233 2233 2233 HOH HOH B . K 4 HOH 234 2234 2234 HOH HOH B . K 4 HOH 235 2235 2235 HOH HOH B . K 4 HOH 236 2236 2236 HOH HOH B . K 4 HOH 237 2237 2237 HOH HOH B . K 4 HOH 238 2238 2238 HOH HOH B . K 4 HOH 239 2239 2239 HOH HOH B . K 4 HOH 240 2240 2240 HOH HOH B . K 4 HOH 241 2241 2241 HOH HOH B . K 4 HOH 242 2242 2242 HOH HOH B . K 4 HOH 243 2243 2243 HOH HOH B . K 4 HOH 244 2244 2244 HOH HOH B . K 4 HOH 245 2245 2245 HOH HOH B . K 4 HOH 246 2246 2246 HOH HOH B . K 4 HOH 247 2247 2247 HOH HOH B . K 4 HOH 248 2248 2248 HOH HOH B . K 4 HOH 249 2249 2249 HOH HOH B . K 4 HOH 250 2250 2250 HOH HOH B . K 4 HOH 251 2251 2251 HOH HOH B . K 4 HOH 252 2252 2252 HOH HOH B . K 4 HOH 253 2253 2253 HOH HOH B . K 4 HOH 254 2254 2254 HOH HOH B . K 4 HOH 255 2255 2255 HOH HOH B . K 4 HOH 256 2256 2256 HOH HOH B . K 4 HOH 257 2257 2257 HOH HOH B . K 4 HOH 258 2258 2258 HOH HOH B . K 4 HOH 259 2259 2259 HOH HOH B . K 4 HOH 260 2260 2260 HOH HOH B . K 4 HOH 261 2261 2261 HOH HOH B . K 4 HOH 262 2262 2262 HOH HOH B . K 4 HOH 263 2263 2263 HOH HOH B . K 4 HOH 264 2264 2264 HOH HOH B . K 4 HOH 265 2265 2265 HOH HOH B . K 4 HOH 266 2266 2266 HOH HOH B . K 4 HOH 267 2267 2267 HOH HOH B . K 4 HOH 268 2268 2268 HOH HOH B . K 4 HOH 269 2269 2269 HOH HOH B . K 4 HOH 270 2270 2270 HOH HOH B . K 4 HOH 271 2271 2271 HOH HOH B . K 4 HOH 272 2272 2272 HOH HOH B . K 4 HOH 273 2273 2273 HOH HOH B . K 4 HOH 274 2274 2274 HOH HOH B . K 4 HOH 275 2275 2275 HOH HOH B . K 4 HOH 276 2276 2276 HOH HOH B . K 4 HOH 277 2277 2277 HOH HOH B . K 4 HOH 278 2278 2278 HOH HOH B . K 4 HOH 279 2279 2279 HOH HOH B . K 4 HOH 280 2280 2280 HOH HOH B . K 4 HOH 281 2281 2281 HOH HOH B . K 4 HOH 282 2282 2282 HOH HOH B . K 4 HOH 283 2283 2283 HOH HOH B . K 4 HOH 284 2284 2284 HOH HOH B . K 4 HOH 285 2285 2285 HOH HOH B . K 4 HOH 286 2286 2286 HOH HOH B . K 4 HOH 287 2287 2287 HOH HOH B . K 4 HOH 288 2288 2288 HOH HOH B . K 4 HOH 289 2289 2289 HOH HOH B . K 4 HOH 290 2290 2290 HOH HOH B . K 4 HOH 291 2291 2291 HOH HOH B . K 4 HOH 292 2292 2292 HOH HOH B . K 4 HOH 293 2293 2293 HOH HOH B . K 4 HOH 294 2294 2294 HOH HOH B . L 4 HOH 1 2001 2001 HOH HOH D . L 4 HOH 2 2002 2002 HOH HOH D . L 4 HOH 3 2003 2003 HOH HOH D . L 4 HOH 4 2004 2004 HOH HOH D . L 4 HOH 5 2005 2005 HOH HOH D . L 4 HOH 6 2006 2006 HOH HOH D . L 4 HOH 7 2007 2007 HOH HOH D . L 4 HOH 8 2008 2008 HOH HOH D . L 4 HOH 9 2009 2009 HOH HOH D . L 4 HOH 10 2010 2010 HOH HOH D . L 4 HOH 11 2011 2011 HOH HOH D . L 4 HOH 12 2012 2012 HOH HOH D . L 4 HOH 13 2013 2013 HOH HOH D . L 4 HOH 14 2014 2014 HOH HOH D . L 4 HOH 15 2015 2015 HOH HOH D . L 4 HOH 16 2016 2016 HOH HOH D . L 4 HOH 17 2017 2017 HOH HOH D . L 4 HOH 18 2018 2018 HOH HOH D . L 4 HOH 19 2019 2019 HOH HOH D . L 4 HOH 20 2020 2020 HOH HOH D . L 4 HOH 21 2021 2021 HOH HOH D . L 4 HOH 22 2022 2022 HOH HOH D . L 4 HOH 23 2023 2023 HOH HOH D . L 4 HOH 24 2024 2024 HOH HOH D . L 4 HOH 25 2025 2025 HOH HOH D . L 4 HOH 26 2026 2026 HOH HOH D . L 4 HOH 27 2027 2027 HOH HOH D . L 4 HOH 28 2028 2028 HOH HOH D . L 4 HOH 29 2029 2029 HOH HOH D . L 4 HOH 30 2030 2030 HOH HOH D . L 4 HOH 31 2031 2031 HOH HOH D . L 4 HOH 32 2032 2032 HOH HOH D . L 4 HOH 33 2033 2033 HOH HOH D . L 4 HOH 34 2034 2034 HOH HOH D . L 4 HOH 35 2035 2035 HOH HOH D . L 4 HOH 36 2036 2036 HOH HOH D . L 4 HOH 37 2037 2037 HOH HOH D . L 4 HOH 38 2038 2038 HOH HOH D . L 4 HOH 39 2039 2039 HOH HOH D . L 4 HOH 40 2040 2040 HOH HOH D . L 4 HOH 41 2041 2041 HOH HOH D . L 4 HOH 42 2042 2042 HOH HOH D . L 4 HOH 43 2043 2043 HOH HOH D . L 4 HOH 44 2044 2044 HOH HOH D . L 4 HOH 45 2045 2045 HOH HOH D . L 4 HOH 46 2046 2046 HOH HOH D . L 4 HOH 47 2047 2047 HOH HOH D . L 4 HOH 48 2048 2048 HOH HOH D . L 4 HOH 49 2049 2049 HOH HOH D . L 4 HOH 50 2050 2050 HOH HOH D . L 4 HOH 51 2051 2051 HOH HOH D . L 4 HOH 52 2052 2052 HOH HOH D . L 4 HOH 53 2053 2053 HOH HOH D . L 4 HOH 54 2054 2054 HOH HOH D . L 4 HOH 55 2055 2055 HOH HOH D . L 4 HOH 56 2056 2056 HOH HOH D . L 4 HOH 57 2057 2057 HOH HOH D . L 4 HOH 58 2058 2058 HOH HOH D . L 4 HOH 59 2059 2059 HOH HOH D . L 4 HOH 60 2060 2060 HOH HOH D . L 4 HOH 61 2061 2061 HOH HOH D . L 4 HOH 62 2062 2062 HOH HOH D . L 4 HOH 63 2063 2063 HOH HOH D . L 4 HOH 64 2064 2064 HOH HOH D . L 4 HOH 65 2065 2065 HOH HOH D . L 4 HOH 66 2066 2066 HOH HOH D . L 4 HOH 67 2067 2067 HOH HOH D . L 4 HOH 68 2068 2068 HOH HOH D . L 4 HOH 69 2069 2069 HOH HOH D . L 4 HOH 70 2070 2070 HOH HOH D . L 4 HOH 71 2071 2071 HOH HOH D . L 4 HOH 72 2072 2072 HOH HOH D . L 4 HOH 73 2073 2073 HOH HOH D . L 4 HOH 74 2074 2074 HOH HOH D . L 4 HOH 75 2075 2075 HOH HOH D . L 4 HOH 76 2076 2076 HOH HOH D . L 4 HOH 77 2077 2077 HOH HOH D . L 4 HOH 78 2078 2078 HOH HOH D . L 4 HOH 79 2079 2079 HOH HOH D . L 4 HOH 80 2080 2080 HOH HOH D . L 4 HOH 81 2081 2081 HOH HOH D . L 4 HOH 82 2082 2082 HOH HOH D . L 4 HOH 83 2083 2083 HOH HOH D . L 4 HOH 84 2084 2084 HOH HOH D . L 4 HOH 85 2085 2085 HOH HOH D . L 4 HOH 86 2086 2086 HOH HOH D . L 4 HOH 87 2087 2087 HOH HOH D . L 4 HOH 88 2088 2088 HOH HOH D . L 4 HOH 89 2089 2089 HOH HOH D . L 4 HOH 90 2090 2090 HOH HOH D . L 4 HOH 91 2091 2091 HOH HOH D . L 4 HOH 92 2092 2092 HOH HOH D . L 4 HOH 93 2093 2093 HOH HOH D . L 4 HOH 94 2094 2094 HOH HOH D . L 4 HOH 95 2095 2095 HOH HOH D . L 4 HOH 96 2096 2096 HOH HOH D . L 4 HOH 97 2097 2097 HOH HOH D . L 4 HOH 98 2098 2098 HOH HOH D . L 4 HOH 99 2099 2099 HOH HOH D . L 4 HOH 100 2100 2100 HOH HOH D . L 4 HOH 101 2101 2101 HOH HOH D . L 4 HOH 102 2102 2102 HOH HOH D . L 4 HOH 103 2103 2103 HOH HOH D . L 4 HOH 104 2104 2104 HOH HOH D . L 4 HOH 105 2105 2105 HOH HOH D . L 4 HOH 106 2106 2106 HOH HOH D . L 4 HOH 107 2107 2107 HOH HOH D . L 4 HOH 108 2108 2108 HOH HOH D . L 4 HOH 109 2109 2109 HOH HOH D . L 4 HOH 110 2110 2110 HOH HOH D . L 4 HOH 111 2111 2111 HOH HOH D . L 4 HOH 112 2112 2112 HOH HOH D . L 4 HOH 113 2113 2113 HOH HOH D . L 4 HOH 114 2114 2114 HOH HOH D . L 4 HOH 115 2115 2115 HOH HOH D . L 4 HOH 116 2116 2116 HOH HOH D . L 4 HOH 117 2117 2117 HOH HOH D . L 4 HOH 118 2118 2118 HOH HOH D . L 4 HOH 119 2119 2119 HOH HOH D . L 4 HOH 120 2120 2120 HOH HOH D . L 4 HOH 121 2121 2121 HOH HOH D . L 4 HOH 122 2122 2122 HOH HOH D . L 4 HOH 123 2123 2123 HOH HOH D . L 4 HOH 124 2124 2124 HOH HOH D . L 4 HOH 125 2125 2125 HOH HOH D . L 4 HOH 126 2126 2126 HOH HOH D . L 4 HOH 127 2127 2127 HOH HOH D . L 4 HOH 128 2128 2128 HOH HOH D . L 4 HOH 129 2129 2129 HOH HOH D . L 4 HOH 130 2130 2130 HOH HOH D . L 4 HOH 131 2131 2131 HOH HOH D . L 4 HOH 132 2132 2132 HOH HOH D . L 4 HOH 133 2133 2133 HOH HOH D . L 4 HOH 134 2134 2134 HOH HOH D . L 4 HOH 135 2135 2135 HOH HOH D . L 4 HOH 136 2136 2136 HOH HOH D . L 4 HOH 137 2137 2137 HOH HOH D . L 4 HOH 138 2138 2138 HOH HOH D . L 4 HOH 139 2139 2139 HOH HOH D . L 4 HOH 140 2140 2140 HOH HOH D . L 4 HOH 141 2141 2141 HOH HOH D . L 4 HOH 142 2142 2142 HOH HOH D . L 4 HOH 143 2143 2143 HOH HOH D . L 4 HOH 144 2144 2144 HOH HOH D . L 4 HOH 145 2145 2145 HOH HOH D . L 4 HOH 146 2146 2146 HOH HOH D . L 4 HOH 147 2147 2147 HOH HOH D . L 4 HOH 148 2148 2148 HOH HOH D . L 4 HOH 149 2149 2149 HOH HOH D . L 4 HOH 150 2150 2150 HOH HOH D . L 4 HOH 151 2151 2151 HOH HOH D . L 4 HOH 152 2152 2152 HOH HOH D . L 4 HOH 153 2153 2153 HOH HOH D . L 4 HOH 154 2154 2154 HOH HOH D . L 4 HOH 155 2155 2155 HOH HOH D . L 4 HOH 156 2156 2156 HOH HOH D . L 4 HOH 157 2157 2157 HOH HOH D . L 4 HOH 158 2158 2158 HOH HOH D . L 4 HOH 159 2159 2159 HOH HOH D . L 4 HOH 160 2160 2160 HOH HOH D . L 4 HOH 161 2161 2161 HOH HOH D . L 4 HOH 162 2162 2162 HOH HOH D . L 4 HOH 163 2163 2163 HOH HOH D . L 4 HOH 164 2164 2164 HOH HOH D . L 4 HOH 165 2165 2165 HOH HOH D . L 4 HOH 166 2166 2166 HOH HOH D . L 4 HOH 167 2167 2167 HOH HOH D . L 4 HOH 168 2168 2168 HOH HOH D . L 4 HOH 169 2169 2169 HOH HOH D . L 4 HOH 170 2170 2170 HOH HOH D . L 4 HOH 171 2171 2171 HOH HOH D . L 4 HOH 172 2172 2172 HOH HOH D . L 4 HOH 173 2173 2173 HOH HOH D . L 4 HOH 174 2174 2174 HOH HOH D . L 4 HOH 175 2175 2175 HOH HOH D . L 4 HOH 176 2176 2176 HOH HOH D . L 4 HOH 177 2177 2177 HOH HOH D . L 4 HOH 178 2178 2178 HOH HOH D . L 4 HOH 179 2179 2179 HOH HOH D . L 4 HOH 180 2180 2180 HOH HOH D . L 4 HOH 181 2181 2181 HOH HOH D . L 4 HOH 182 2182 2182 HOH HOH D . L 4 HOH 183 2183 2183 HOH HOH D . L 4 HOH 184 2184 2184 HOH HOH D . L 4 HOH 185 2185 2185 HOH HOH D . L 4 HOH 186 2186 2186 HOH HOH D . L 4 HOH 187 2187 2187 HOH HOH D . L 4 HOH 188 2188 2188 HOH HOH D . L 4 HOH 189 2189 2189 HOH HOH D . L 4 HOH 190 2190 2190 HOH HOH D . L 4 HOH 191 2191 2191 HOH HOH D . L 4 HOH 192 2192 2192 HOH HOH D . L 4 HOH 193 2193 2193 HOH HOH D . L 4 HOH 194 2194 2194 HOH HOH D . L 4 HOH 195 2195 2195 HOH HOH D . L 4 HOH 196 2196 2196 HOH HOH D . L 4 HOH 197 2197 2197 HOH HOH D . L 4 HOH 198 2198 2198 HOH HOH D . L 4 HOH 199 2199 2199 HOH HOH D . L 4 HOH 200 2200 2200 HOH HOH D . L 4 HOH 201 2201 2201 HOH HOH D . L 4 HOH 202 2202 2202 HOH HOH D . L 4 HOH 203 2203 2203 HOH HOH D . L 4 HOH 204 2204 2204 HOH HOH D . L 4 HOH 205 2205 2205 HOH HOH D . L 4 HOH 206 2206 2206 HOH HOH D . L 4 HOH 207 2207 2207 HOH HOH D . L 4 HOH 208 2208 2208 HOH HOH D . L 4 HOH 209 2209 2209 HOH HOH D . L 4 HOH 210 2210 2210 HOH HOH D . L 4 HOH 211 2211 2211 HOH HOH D . L 4 HOH 212 2212 2212 HOH HOH D . L 4 HOH 213 2213 2213 HOH HOH D . L 4 HOH 214 2214 2214 HOH HOH D . L 4 HOH 215 2215 2215 HOH HOH D . L 4 HOH 216 2216 2216 HOH HOH D . L 4 HOH 217 2217 2217 HOH HOH D . L 4 HOH 218 2218 2218 HOH HOH D . L 4 HOH 219 2219 2219 HOH HOH D . L 4 HOH 220 2220 2220 HOH HOH D . L 4 HOH 221 2221 2221 HOH HOH D . L 4 HOH 222 2222 2222 HOH HOH D . L 4 HOH 223 2223 2223 HOH HOH D . L 4 HOH 224 2224 2224 HOH HOH D . L 4 HOH 225 2225 2225 HOH HOH D . L 4 HOH 226 2226 2226 HOH HOH D . L 4 HOH 227 2227 2227 HOH HOH D . L 4 HOH 228 2228 2228 HOH HOH D . L 4 HOH 229 2229 2229 HOH HOH D . L 4 HOH 230 2230 2230 HOH HOH D . L 4 HOH 231 2231 2231 HOH HOH D . L 4 HOH 232 2232 2232 HOH HOH D . L 4 HOH 233 2233 2233 HOH HOH D . L 4 HOH 234 2234 2234 HOH HOH D . L 4 HOH 235 2235 2235 HOH HOH D . L 4 HOH 236 2236 2236 HOH HOH D . L 4 HOH 237 2237 2237 HOH HOH D . L 4 HOH 238 2238 2238 HOH HOH D . L 4 HOH 239 2239 2239 HOH HOH D . L 4 HOH 240 2240 2240 HOH HOH D . L 4 HOH 241 2241 2241 HOH HOH D . L 4 HOH 242 2242 2242 HOH HOH D . L 4 HOH 243 2243 2243 HOH HOH D . L 4 HOH 244 2244 2244 HOH HOH D . L 4 HOH 245 2245 2245 HOH HOH D . L 4 HOH 246 2246 2246 HOH HOH D . L 4 HOH 247 2247 2247 HOH HOH D . L 4 HOH 248 2248 2248 HOH HOH D . L 4 HOH 249 2249 2249 HOH HOH D . L 4 HOH 250 2250 2250 HOH HOH D . L 4 HOH 251 2251 2251 HOH HOH D . L 4 HOH 252 2252 2252 HOH HOH D . L 4 HOH 253 2253 2253 HOH HOH D . L 4 HOH 254 2254 2254 HOH HOH D . L 4 HOH 255 2255 2255 HOH HOH D . L 4 HOH 256 2256 2256 HOH HOH D . L 4 HOH 257 2257 2257 HOH HOH D . L 4 HOH 258 2258 2258 HOH HOH D . L 4 HOH 259 2259 2259 HOH HOH D . L 4 HOH 260 2260 2260 HOH HOH D . L 4 HOH 261 2261 2261 HOH HOH D . L 4 HOH 262 2262 2262 HOH HOH D . L 4 HOH 263 2263 2263 HOH HOH D . L 4 HOH 264 2264 2264 HOH HOH D . L 4 HOH 265 2265 2265 HOH HOH D . L 4 HOH 266 2266 2266 HOH HOH D . L 4 HOH 267 2267 2267 HOH HOH D . L 4 HOH 268 2268 2268 HOH HOH D . L 4 HOH 269 2269 2269 HOH HOH D . L 4 HOH 270 2270 2270 HOH HOH D . L 4 HOH 271 2271 2271 HOH HOH D . L 4 HOH 272 2272 2272 HOH HOH D . L 4 HOH 273 2273 2273 HOH HOH D . L 4 HOH 274 2274 2274 HOH HOH D . L 4 HOH 275 2275 2275 HOH HOH D . L 4 HOH 276 2276 2276 HOH HOH D . M 4 HOH 1 2001 2001 HOH HOH E . M 4 HOH 2 2002 2002 HOH HOH E . M 4 HOH 3 2003 2003 HOH HOH E . M 4 HOH 4 2004 2004 HOH HOH E . M 4 HOH 5 2005 2005 HOH HOH E . M 4 HOH 6 2006 2006 HOH HOH E . M 4 HOH 7 2007 2007 HOH HOH E . M 4 HOH 8 2008 2008 HOH HOH E . M 4 HOH 9 2009 2009 HOH HOH E . M 4 HOH 10 2010 2010 HOH HOH E . M 4 HOH 11 2011 2011 HOH HOH E . M 4 HOH 12 2012 2012 HOH HOH E . M 4 HOH 13 2013 2013 HOH HOH E . M 4 HOH 14 2014 2014 HOH HOH E . M 4 HOH 15 2015 2015 HOH HOH E . M 4 HOH 16 2016 2016 HOH HOH E . M 4 HOH 17 2017 2017 HOH HOH E . M 4 HOH 18 2018 2018 HOH HOH E . M 4 HOH 19 2019 2019 HOH HOH E . M 4 HOH 20 2020 2020 HOH HOH E . M 4 HOH 21 2021 2021 HOH HOH E . M 4 HOH 22 2022 2022 HOH HOH E . M 4 HOH 23 2023 2023 HOH HOH E . M 4 HOH 24 2024 2024 HOH HOH E . M 4 HOH 25 2025 2025 HOH HOH E . M 4 HOH 26 2026 2026 HOH HOH E . M 4 HOH 27 2027 2027 HOH HOH E . M 4 HOH 28 2028 2028 HOH HOH E . M 4 HOH 29 2029 2029 HOH HOH E . M 4 HOH 30 2030 2030 HOH HOH E . M 4 HOH 31 2031 2031 HOH HOH E . M 4 HOH 32 2032 2032 HOH HOH E . M 4 HOH 33 2033 2033 HOH HOH E . M 4 HOH 34 2034 2034 HOH HOH E . M 4 HOH 35 2035 2035 HOH HOH E . M 4 HOH 36 2036 2036 HOH HOH E . M 4 HOH 37 2037 2037 HOH HOH E . M 4 HOH 38 2038 2038 HOH HOH E . M 4 HOH 39 2039 2039 HOH HOH E . M 4 HOH 40 2040 2040 HOH HOH E . M 4 HOH 41 2041 2041 HOH HOH E . M 4 HOH 42 2042 2042 HOH HOH E . M 4 HOH 43 2043 2043 HOH HOH E . M 4 HOH 44 2044 2044 HOH HOH E . M 4 HOH 45 2045 2045 HOH HOH E . M 4 HOH 46 2046 2046 HOH HOH E . M 4 HOH 47 2047 2047 HOH HOH E . M 4 HOH 48 2048 2048 HOH HOH E . M 4 HOH 49 2049 2049 HOH HOH E . M 4 HOH 50 2050 2050 HOH HOH E . M 4 HOH 51 2051 2051 HOH HOH E . M 4 HOH 52 2052 2052 HOH HOH E . M 4 HOH 53 2053 2053 HOH HOH E . M 4 HOH 54 2054 2054 HOH HOH E . M 4 HOH 55 2055 2055 HOH HOH E . M 4 HOH 56 2056 2056 HOH HOH E . M 4 HOH 57 2057 2057 HOH HOH E . M 4 HOH 58 2058 2058 HOH HOH E . M 4 HOH 59 2059 2059 HOH HOH E . M 4 HOH 60 2060 2060 HOH HOH E . M 4 HOH 61 2061 2061 HOH HOH E . M 4 HOH 62 2062 2062 HOH HOH E . M 4 HOH 63 2063 2063 HOH HOH E . M 4 HOH 64 2064 2064 HOH HOH E . M 4 HOH 65 2065 2065 HOH HOH E . M 4 HOH 66 2066 2066 HOH HOH E . M 4 HOH 67 2067 2067 HOH HOH E . M 4 HOH 68 2068 2068 HOH HOH E . M 4 HOH 69 2069 2069 HOH HOH E . M 4 HOH 70 2070 2070 HOH HOH E . M 4 HOH 71 2071 2071 HOH HOH E . M 4 HOH 72 2072 2072 HOH HOH E . M 4 HOH 73 2073 2073 HOH HOH E . M 4 HOH 74 2074 2074 HOH HOH E . M 4 HOH 75 2075 2075 HOH HOH E . M 4 HOH 76 2076 2076 HOH HOH E . M 4 HOH 77 2077 2077 HOH HOH E . M 4 HOH 78 2078 2078 HOH HOH E . M 4 HOH 79 2079 2079 HOH HOH E . M 4 HOH 80 2080 2080 HOH HOH E . M 4 HOH 81 2081 2081 HOH HOH E . M 4 HOH 82 2082 2082 HOH HOH E . M 4 HOH 83 2083 2083 HOH HOH E . M 4 HOH 84 2084 2084 HOH HOH E . M 4 HOH 85 2085 2085 HOH HOH E . M 4 HOH 86 2086 2086 HOH HOH E . M 4 HOH 87 2087 2087 HOH HOH E . M 4 HOH 88 2088 2088 HOH HOH E . M 4 HOH 89 2089 2089 HOH HOH E . M 4 HOH 90 2090 2090 HOH HOH E . M 4 HOH 91 2091 2091 HOH HOH E . M 4 HOH 92 2092 2092 HOH HOH E . M 4 HOH 93 2093 2093 HOH HOH E . M 4 HOH 94 2094 2094 HOH HOH E . M 4 HOH 95 2095 2095 HOH HOH E . M 4 HOH 96 2096 2096 HOH HOH E . M 4 HOH 97 2097 2097 HOH HOH E . M 4 HOH 98 2098 2098 HOH HOH E . M 4 HOH 99 2099 2099 HOH HOH E . M 4 HOH 100 2100 2100 HOH HOH E . M 4 HOH 101 2101 2101 HOH HOH E . M 4 HOH 102 2102 2102 HOH HOH E . M 4 HOH 103 2103 2103 HOH HOH E . M 4 HOH 104 2104 2104 HOH HOH E . M 4 HOH 105 2105 2105 HOH HOH E . M 4 HOH 106 2106 2106 HOH HOH E . M 4 HOH 107 2107 2107 HOH HOH E . M 4 HOH 108 2108 2108 HOH HOH E . M 4 HOH 109 2109 2109 HOH HOH E . M 4 HOH 110 2110 2110 HOH HOH E . M 4 HOH 111 2111 2111 HOH HOH E . M 4 HOH 112 2112 2112 HOH HOH E . M 4 HOH 113 2113 2113 HOH HOH E . M 4 HOH 114 2114 2114 HOH HOH E . M 4 HOH 115 2115 2115 HOH HOH E . M 4 HOH 116 2116 2116 HOH HOH E . M 4 HOH 117 2117 2117 HOH HOH E . M 4 HOH 118 2118 2118 HOH HOH E . M 4 HOH 119 2119 2119 HOH HOH E . M 4 HOH 120 2120 2120 HOH HOH E . M 4 HOH 121 2121 2121 HOH HOH E . M 4 HOH 122 2122 2122 HOH HOH E . M 4 HOH 123 2123 2123 HOH HOH E . M 4 HOH 124 2124 2124 HOH HOH E . M 4 HOH 125 2125 2125 HOH HOH E . M 4 HOH 126 2126 2126 HOH HOH E . M 4 HOH 127 2127 2127 HOH HOH E . M 4 HOH 128 2128 2128 HOH HOH E . M 4 HOH 129 2129 2129 HOH HOH E . M 4 HOH 130 2130 2130 HOH HOH E . M 4 HOH 131 2131 2131 HOH HOH E . M 4 HOH 132 2132 2132 HOH HOH E . M 4 HOH 133 2133 2133 HOH HOH E . M 4 HOH 134 2134 2134 HOH HOH E . M 4 HOH 135 2135 2135 HOH HOH E . M 4 HOH 136 2136 2136 HOH HOH E . M 4 HOH 137 2137 2137 HOH HOH E . M 4 HOH 138 2138 2138 HOH HOH E . M 4 HOH 139 2139 2139 HOH HOH E . M 4 HOH 140 2140 2140 HOH HOH E . M 4 HOH 141 2141 2141 HOH HOH E . M 4 HOH 142 2142 2142 HOH HOH E . M 4 HOH 143 2143 2143 HOH HOH E . M 4 HOH 144 2144 2144 HOH HOH E . M 4 HOH 145 2145 2145 HOH HOH E . M 4 HOH 146 2146 2146 HOH HOH E . M 4 HOH 147 2147 2147 HOH HOH E . M 4 HOH 148 2148 2148 HOH HOH E . M 4 HOH 149 2149 2149 HOH HOH E . M 4 HOH 150 2150 2150 HOH HOH E . M 4 HOH 151 2151 2151 HOH HOH E . M 4 HOH 152 2152 2152 HOH HOH E . M 4 HOH 153 2153 2153 HOH HOH E . M 4 HOH 154 2154 2154 HOH HOH E . M 4 HOH 155 2155 2155 HOH HOH E . M 4 HOH 156 2156 2156 HOH HOH E . M 4 HOH 157 2157 2157 HOH HOH E . M 4 HOH 158 2158 2158 HOH HOH E . M 4 HOH 159 2159 2159 HOH HOH E . M 4 HOH 160 2160 2160 HOH HOH E . M 4 HOH 161 2161 2161 HOH HOH E . M 4 HOH 162 2162 2162 HOH HOH E . M 4 HOH 163 2163 2163 HOH HOH E . M 4 HOH 164 2164 2164 HOH HOH E . M 4 HOH 165 2165 2165 HOH HOH E . M 4 HOH 166 2166 2166 HOH HOH E . M 4 HOH 167 2167 2167 HOH HOH E . M 4 HOH 168 2168 2168 HOH HOH E . M 4 HOH 169 2169 2169 HOH HOH E . M 4 HOH 170 2170 2170 HOH HOH E . M 4 HOH 171 2171 2171 HOH HOH E . M 4 HOH 172 2172 2172 HOH HOH E . M 4 HOH 173 2173 2173 HOH HOH E . M 4 HOH 174 2174 2174 HOH HOH E . M 4 HOH 175 2175 2175 HOH HOH E . M 4 HOH 176 2176 2176 HOH HOH E . M 4 HOH 177 2177 2177 HOH HOH E . M 4 HOH 178 2178 2178 HOH HOH E . M 4 HOH 179 2179 2179 HOH HOH E . M 4 HOH 180 2180 2180 HOH HOH E . M 4 HOH 181 2181 2181 HOH HOH E . M 4 HOH 182 2182 2182 HOH HOH E . M 4 HOH 183 2183 2183 HOH HOH E . M 4 HOH 184 2184 2184 HOH HOH E . M 4 HOH 185 2185 2185 HOH HOH E . M 4 HOH 186 2186 2186 HOH HOH E . M 4 HOH 187 2187 2187 HOH HOH E . M 4 HOH 188 2188 2188 HOH HOH E . M 4 HOH 189 2189 2189 HOH HOH E . M 4 HOH 190 2190 2190 HOH HOH E . M 4 HOH 191 2191 2191 HOH HOH E . M 4 HOH 192 2192 2192 HOH HOH E . M 4 HOH 193 2193 2193 HOH HOH E . M 4 HOH 194 2194 2194 HOH HOH E . M 4 HOH 195 2195 2195 HOH HOH E . M 4 HOH 196 2196 2196 HOH HOH E . M 4 HOH 197 2197 2197 HOH HOH E . M 4 HOH 198 2198 2198 HOH HOH E . M 4 HOH 199 2199 2199 HOH HOH E . M 4 HOH 200 2200 2200 HOH HOH E . M 4 HOH 201 2201 2201 HOH HOH E . M 4 HOH 202 2202 2202 HOH HOH E . M 4 HOH 203 2203 2203 HOH HOH E . M 4 HOH 204 2204 2204 HOH HOH E . M 4 HOH 205 2205 2205 HOH HOH E . M 4 HOH 206 2206 2206 HOH HOH E . M 4 HOH 207 2207 2207 HOH HOH E . M 4 HOH 208 2208 2208 HOH HOH E . M 4 HOH 209 2209 2209 HOH HOH E . M 4 HOH 210 2210 2210 HOH HOH E . M 4 HOH 211 2211 2211 HOH HOH E . M 4 HOH 212 2212 2212 HOH HOH E . M 4 HOH 213 2213 2213 HOH HOH E . M 4 HOH 214 2214 2214 HOH HOH E . M 4 HOH 215 2215 2215 HOH HOH E . M 4 HOH 216 2216 2216 HOH HOH E . M 4 HOH 217 2217 2217 HOH HOH E . M 4 HOH 218 2218 2218 HOH HOH E . M 4 HOH 219 2219 2219 HOH HOH E . M 4 HOH 220 2220 2220 HOH HOH E . M 4 HOH 221 2221 2221 HOH HOH E . M 4 HOH 222 2222 2222 HOH HOH E . M 4 HOH 223 2223 2223 HOH HOH E . M 4 HOH 224 2224 2224 HOH HOH E . M 4 HOH 225 2225 2225 HOH HOH E . M 4 HOH 226 2226 2226 HOH HOH E . M 4 HOH 227 2227 2227 HOH HOH E . M 4 HOH 228 2228 2228 HOH HOH E . M 4 HOH 229 2229 2229 HOH HOH E . M 4 HOH 230 2230 2230 HOH HOH E . M 4 HOH 231 2231 2231 HOH HOH E . M 4 HOH 232 2232 2232 HOH HOH E . M 4 HOH 233 2233 2233 HOH HOH E . M 4 HOH 234 2234 2234 HOH HOH E . M 4 HOH 235 2235 2235 HOH HOH E . M 4 HOH 236 2236 2236 HOH HOH E . M 4 HOH 237 2237 2237 HOH HOH E . M 4 HOH 238 2238 2238 HOH HOH E . M 4 HOH 239 2239 2239 HOH HOH E . M 4 HOH 240 2240 2240 HOH HOH E . M 4 HOH 241 2241 2241 HOH HOH E . M 4 HOH 242 2242 2242 HOH HOH E . M 4 HOH 243 2243 2243 HOH HOH E . M 4 HOH 244 2244 2244 HOH HOH E . M 4 HOH 245 2245 2245 HOH HOH E . M 4 HOH 246 2246 2246 HOH HOH E . M 4 HOH 247 2247 2247 HOH HOH E . M 4 HOH 248 2248 2248 HOH HOH E . M 4 HOH 249 2249 2249 HOH HOH E . M 4 HOH 250 2250 2250 HOH HOH E . M 4 HOH 251 2251 2251 HOH HOH E . M 4 HOH 252 2252 2252 HOH HOH E . M 4 HOH 253 2253 2253 HOH HOH E . M 4 HOH 254 2254 2254 HOH HOH E . M 4 HOH 255 2255 2255 HOH HOH E . M 4 HOH 256 2256 2256 HOH HOH E . M 4 HOH 257 2257 2257 HOH HOH E . M 4 HOH 258 2258 2258 HOH HOH E . M 4 HOH 259 2259 2259 HOH HOH E . M 4 HOH 260 2260 2260 HOH HOH E . M 4 HOH 261 2261 2261 HOH HOH E . M 4 HOH 262 2262 2262 HOH HOH E . M 4 HOH 263 2263 2263 HOH HOH E . M 4 HOH 264 2264 2264 HOH HOH E . M 4 HOH 265 2265 2265 HOH HOH E . M 4 HOH 266 2266 2266 HOH HOH E . M 4 HOH 267 2267 2267 HOH HOH E . M 4 HOH 268 2268 2268 HOH HOH E . M 4 HOH 269 2269 2269 HOH HOH E . M 4 HOH 270 2270 2270 HOH HOH E . M 4 HOH 271 2271 2271 HOH HOH E . M 4 HOH 272 2272 2272 HOH HOH E . M 4 HOH 273 2273 2273 HOH HOH E . M 4 HOH 274 2274 2274 HOH HOH E . M 4 HOH 275 2275 2275 HOH HOH E . M 4 HOH 276 2276 2276 HOH HOH E . M 4 HOH 277 2277 2277 HOH HOH E . M 4 HOH 278 2278 2278 HOH HOH E . M 4 HOH 279 2279 2279 HOH HOH E . M 4 HOH 280 2280 2280 HOH HOH E . M 4 HOH 281 2281 2281 HOH HOH E . M 4 HOH 282 2282 2282 HOH HOH E . M 4 HOH 283 2283 2283 HOH HOH E . M 4 HOH 284 2284 2284 HOH HOH E . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 23 A ASN 86 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 23 B ASN 86 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 23 D ASN 86 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 23 E ASN 86 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 3 author_and_software_defined_assembly PISA monomeric 1 4 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,J 2 1 B,F,K 3 1 C,G,H,L 4 1 D,I,M # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2010-03-16 2 'Structure model' 1 1 2012-01-11 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Atomic model' 2 2 'Structure model' 'Non-polymer description' 3 2 'Structure model' 'Refinement description' 4 2 'Structure model' 'Version format compliance' # _software.name REFMAC _software.classification refinement _software.version 5.5.0088 _software.citation_id ? _software.pdbx_ordinal 1 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 CG1 E ILE 119 ? ? O E HOH 2041 ? ? 1.90 2 1 O A HOH 2105 ? ? O A HOH 2189 ? ? 1.97 3 1 CB D SER 398 ? ? O D HOH 2254 ? ? 2.01 4 1 O D TYR 342 ? ? O D HOH 2206 ? ? 2.02 5 1 O4 E NAG 1001 ? ? O E HOH 2280 ? ? 2.07 6 1 O E PRO 166 ? ? O E HOH 2083 ? ? 2.07 7 1 NH1 E ARG 135 ? ? O E HOH 2056 ? ? 2.10 8 1 O D HOH 2003 ? ? O D HOH 2004 ? ? 2.11 9 1 OE1 A GLU 411 ? ? O A HOH 2264 ? ? 2.13 10 1 OE1 B GLN 358 ? ? O B HOH 2227 ? ? 2.13 11 1 O B HOH 2201 ? ? O B HOH 2202 ? ? 2.15 12 1 OE2 D GLU 319 ? ? O D HOH 2185 ? ? 2.15 13 1 NE2 A GLN 289 ? ? O A HOH 2178 ? ? 2.17 14 1 O D HOH 2155 ? ? O D HOH 2159 ? ? 2.17 15 1 N D GLY 302 ? ? O D HOH 2177 ? ? 2.18 16 1 O4 A NAG 1001 ? ? O A HOH 2313 ? ? 2.19 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CA B CYS 242 ? ? CB B CYS 242 ? ? 1.678 1.535 0.143 0.022 N 2 1 CB B CYS 242 ? ? SG B CYS 242 ? ? 2.015 1.818 0.197 0.017 N 3 1 CB B CYS 255 ? ? SG B CYS 255 ? ? 1.530 1.812 -0.282 0.016 N 4 1 CB B SER 408 ? ? OG B SER 408 ? ? 1.339 1.418 -0.079 0.013 N 5 1 CD D GLU 177 ? ? OE2 D GLU 177 ? ? 1.362 1.252 0.110 0.011 N 6 1 CB D SER 221 ? ? OG D SER 221 ? ? 1.334 1.418 -0.084 0.013 N 7 1 CA D CYS 242 ? ? CB D CYS 242 ? ? 1.690 1.535 0.155 0.022 N 8 1 CB D CYS 242 ? ? SG D CYS 242 ? ? 2.042 1.818 0.224 0.017 N 9 1 CA D CYS 255 ? ? CB D CYS 255 ? ? 1.425 1.526 -0.101 0.013 N 10 1 CB D CYS 255 ? ? SG D CYS 255 ? ? 1.522 1.812 -0.290 0.016 N 11 1 CA D ALA 290 ? ? CB D ALA 290 ? ? 1.663 1.520 0.143 0.021 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH2 A ARG 111 ? ? 117.19 120.30 -3.11 0.50 N 2 1 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH2 A ARG 135 ? ? 116.40 120.30 -3.90 0.50 N 3 1 CG A ARG 170 ? ? CD A ARG 170 ? ? NE A ARG 170 ? ? 93.57 111.80 -18.23 2.10 N 4 1 NE A ARG 170 ? ? CZ A ARG 170 ? ? NH2 A ARG 170 ? ? 117.12 120.30 -3.18 0.50 N 5 1 N B CYS 242 ? ? CA B CYS 242 ? ? C B CYS 242 ? ? 93.32 111.00 -17.68 2.70 N 6 1 CB B CYS 255 ? ? CA B CYS 255 ? ? C B CYS 255 ? ? 97.08 110.40 -13.32 2.00 N 7 1 CA B CYS 255 ? ? CB B CYS 255 ? ? SG B CYS 255 ? ? 101.35 114.00 -12.65 1.80 N 8 1 NE B ARG 295 ? ? CZ B ARG 295 ? ? NH1 B ARG 295 ? ? 125.15 120.30 4.85 0.50 N 9 1 NE B ARG 295 ? ? CZ B ARG 295 ? ? NH2 B ARG 295 ? ? 115.88 120.30 -4.42 0.50 N 10 1 NE B ARG 317 ? ? CZ B ARG 317 ? ? NH2 B ARG 317 ? ? 117.19 120.30 -3.11 0.50 N 11 1 CB B ASP 448 ? ? CG B ASP 448 ? ? OD2 B ASP 448 ? ? 112.84 118.30 -5.46 0.90 N 12 1 NE D ARG 295 ? ? CZ D ARG 295 ? ? NH1 D ARG 295 ? ? 124.02 120.30 3.72 0.50 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LEU A 99 ? ? -143.29 55.88 2 1 ASN A 208 ? ? 131.60 8.04 3 1 PRO A 279 ? ? -69.15 1.40 4 1 ALA A 290 ? ? -49.90 154.65 5 1 ASN A 351 ? ? -155.57 50.72 6 1 ASP A 397 ? ? -164.87 101.15 7 1 ALA B 114 ? ? -140.80 -13.19 8 1 ASN B 136 ? ? 38.75 53.53 9 1 LEU B 155 ? ? -36.63 128.11 10 1 GLN B 338 ? ? -154.94 65.60 11 1 THR B 345 ? ? -100.74 41.71 12 1 SER B 349 ? ? -122.13 -168.25 13 1 ASP B 397 ? ? -164.83 102.56 14 1 PRO B 427 ? ? -134.42 -88.78 15 1 PHE B 440 ? ? -154.05 89.91 16 1 LEU D 99 ? ? -142.92 55.36 17 1 ALA D 114 ? ? -140.67 -5.35 18 1 ASN D 136 ? ? 39.93 51.05 19 1 THR D 165 ? ? -49.58 154.40 20 1 ASP D 332 ? ? -38.00 -30.91 21 1 GLN D 338 ? ? -156.33 65.96 22 1 THR D 345 ? ? -102.53 44.69 23 1 ASP D 397 ? ? -164.47 102.29 24 1 SER D 458 ? ? -120.27 -157.65 25 1 ILE E 95 ? ? -122.13 -56.60 26 1 LEU E 99 ? ? -142.00 58.38 27 1 ALA E 114 ? ? -140.92 -12.34 28 1 LEU E 155 ? ? -36.77 127.29 29 1 LYS E 200 ? ? 84.95 -5.11 30 1 ASN E 208 ? ? 30.51 46.47 31 1 GLN E 338 ? ? -156.40 66.62 32 1 SER E 349 ? ? -121.95 -166.87 33 1 TRP E 353 ? ? -140.90 -24.32 34 1 ARG E 369 ? ? -69.07 74.67 35 1 ARG E 369 ? ? -66.23 71.89 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 PRO A 429 ? ? GLU A 430 ? ? 141.65 2 1 TYR B 241 ? ? CYS B 242 ? ? -139.22 3 1 GLU B 430 ? ? THR B 431 ? ? 66.37 4 1 TYR D 241 ? ? CYS D 242 ? ? -140.64 5 1 ARG D 259 ? ? LYS D 260 ? ? 148.29 6 1 MET E 204 ? ? ASP E 205 ? ? 139.21 # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 2037 ? 7.18 . 2 1 O ? A HOH 2038 ? 6.95 . 3 1 O ? A HOH 2049 ? 8.25 . 4 1 O ? A HOH 2051 ? 6.85 . 5 1 O ? A HOH 2076 ? 7.12 . 6 1 O ? A HOH 2091 ? 6.01 . 7 1 O ? A HOH 2133 ? 5.95 . 8 1 O ? B HOH 2088 ? 6.17 . 9 1 O ? D HOH 2032 ? 6.40 . 10 1 O ? D HOH 2036 ? 6.21 . 11 1 O ? D HOH 2039 ? 6.88 . 12 1 O ? D HOH 2047 ? 7.21 . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A SER 64 ? A SER 1 2 1 Y 1 A ALA 65 ? A ALA 2 3 1 Y 1 A SER 66 ? A SER 3 4 1 Y 1 A THR 67 ? A THR 4 5 1 Y 1 A SER 68 ? A SER 5 6 1 Y 1 A LYS 181 ? A LYS 118 7 1 Y 1 A PRO 422 ? A PRO 359 8 1 Y 1 A SER 423 ? A SER 360 9 1 Y 1 A VAL 424 ? A VAL 361 10 1 Y 1 A GLY 480 ? A GLY 417 11 1 Y 1 A SER 481 ? A SER 418 12 1 Y 1 A ASN 482 ? A ASN 419 13 1 Y 1 A THR 483 ? A THR 420 14 1 Y 1 A ALA 484 ? A ALA 421 15 1 Y 1 A LEU 485 ? A LEU 422 16 1 Y 1 A ILE 486 ? A ILE 423 17 1 Y 1 A ALA 487 ? A ALA 424 18 1 Y 1 A GLY 488 ? A GLY 425 19 1 Y 1 A LEU 489 ? A LEU 426 20 1 Y 1 A ALA 490 ? A ALA 427 21 1 Y 1 A VAL 491 ? A VAL 428 22 1 Y 1 A GLY 492 ? A GLY 429 23 1 Y 1 A GLY 493 ? A GLY 430 24 1 Y 1 A VAL 494 ? A VAL 431 25 1 Y 1 A LEU 495 ? A LEU 432 26 1 Y 1 A LEU 496 ? A LEU 433 27 1 Y 1 A LEU 497 ? A LEU 434 28 1 Y 1 A ALA 498 ? A ALA 435 29 1 Y 1 A LEU 499 ? A LEU 436 30 1 Y 1 A LEU 500 ? A LEU 437 31 1 Y 1 A GLY 501 ? A GLY 438 32 1 Y 1 A GLY 502 ? A GLY 439 33 1 Y 1 A GLY 503 ? A GLY 440 34 1 Y 1 A CYS 504 ? A CYS 441 35 1 Y 1 A TYR 505 ? A TYR 442 36 1 Y 1 A PHE 506 ? A PHE 443 37 1 Y 1 A ALA 507 ? A ALA 444 38 1 Y 1 A LYS 508 ? A LYS 445 39 1 Y 1 A ARG 509 ? A ARG 446 40 1 Y 1 A LEU 510 ? A LEU 447 41 1 Y 1 A ASP 511 ? A ASP 448 42 1 Y 1 A ARG 512 ? A ARG 449 43 1 Y 1 A ASN 513 ? A ASN 450 44 1 Y 1 A LYS 514 ? A LYS 451 45 1 Y 1 A GLY 515 ? A GLY 452 46 1 Y 1 A VAL 516 ? A VAL 453 47 1 Y 1 A GLN 517 ? A GLN 454 48 1 Y 1 A ALA 518 ? A ALA 455 49 1 Y 1 A ALA 519 ? A ALA 456 50 1 Y 1 B SER 64 ? B SER 1 51 1 Y 1 B ALA 65 ? B ALA 2 52 1 Y 1 B SER 66 ? B SER 3 53 1 Y 1 B THR 67 ? B THR 4 54 1 Y 1 B SER 68 ? B SER 5 55 1 Y 1 B GLY 168 ? B GLY 105 56 1 Y 1 B ASN 208 ? B ASN 145 57 1 Y 1 B SER 420 ? B SER 357 58 1 Y 1 B ASN 421 ? B ASN 358 59 1 Y 1 B PRO 422 ? B PRO 359 60 1 Y 1 B SER 423 ? B SER 360 61 1 Y 1 B VAL 424 ? B VAL 361 62 1 Y 1 B THR 425 ? B THR 362 63 1 Y 1 B ALA 437 ? B ALA 374 64 1 Y 1 B ASP 438 ? B ASP 375 65 1 Y 1 B GLY 480 ? B GLY 417 66 1 Y 1 B SER 481 ? B SER 418 67 1 Y 1 B ASN 482 ? B ASN 419 68 1 Y 1 B THR 483 ? B THR 420 69 1 Y 1 B ALA 484 ? B ALA 421 70 1 Y 1 B LEU 485 ? B LEU 422 71 1 Y 1 B ILE 486 ? B ILE 423 72 1 Y 1 B ALA 487 ? B ALA 424 73 1 Y 1 B GLY 488 ? B GLY 425 74 1 Y 1 B LEU 489 ? B LEU 426 75 1 Y 1 B ALA 490 ? B ALA 427 76 1 Y 1 B VAL 491 ? B VAL 428 77 1 Y 1 B GLY 492 ? B GLY 429 78 1 Y 1 B GLY 493 ? B GLY 430 79 1 Y 1 B VAL 494 ? B VAL 431 80 1 Y 1 B LEU 495 ? B LEU 432 81 1 Y 1 B LEU 496 ? B LEU 433 82 1 Y 1 B LEU 497 ? B LEU 434 83 1 Y 1 B ALA 498 ? B ALA 435 84 1 Y 1 B LEU 499 ? B LEU 436 85 1 Y 1 B LEU 500 ? B LEU 437 86 1 Y 1 B GLY 501 ? B GLY 438 87 1 Y 1 B GLY 502 ? B GLY 439 88 1 Y 1 B GLY 503 ? B GLY 440 89 1 Y 1 B CYS 504 ? B CYS 441 90 1 Y 1 B TYR 505 ? B TYR 442 91 1 Y 1 B PHE 506 ? B PHE 443 92 1 Y 1 B ALA 507 ? B ALA 444 93 1 Y 1 B LYS 508 ? B LYS 445 94 1 Y 1 B ARG 509 ? B ARG 446 95 1 Y 1 B LEU 510 ? B LEU 447 96 1 Y 1 B ASP 511 ? B ASP 448 97 1 Y 1 B ARG 512 ? B ARG 449 98 1 Y 1 B ASN 513 ? B ASN 450 99 1 Y 1 B LYS 514 ? B LYS 451 100 1 Y 1 B GLY 515 ? B GLY 452 101 1 Y 1 B VAL 516 ? B VAL 453 102 1 Y 1 B GLN 517 ? B GLN 454 103 1 Y 1 B ALA 518 ? B ALA 455 104 1 Y 1 B ALA 519 ? B ALA 456 105 1 Y 1 D SER 64 ? C SER 1 106 1 Y 1 D ALA 65 ? C ALA 2 107 1 Y 1 D SER 66 ? C SER 3 108 1 Y 1 D THR 67 ? C THR 4 109 1 Y 1 D SER 68 ? C SER 5 110 1 Y 1 D GLY 69 ? C GLY 6 111 1 Y 1 D ASN 70 ? C ASN 7 112 1 Y 1 D PRO 71 ? C PRO 8 113 1 Y 1 D PHE 72 ? C PHE 9 114 1 Y 1 D GLN 73 ? C GLN 10 115 1 Y 1 D ALA 74 ? C ALA 11 116 1 Y 1 D ASN 75 ? C ASN 12 117 1 Y 1 D VAL 76 ? C VAL 13 118 1 Y 1 D GLU 77 ? C GLU 14 119 1 Y 1 D MET 78 ? C MET 15 120 1 Y 1 D LYS 79 ? C LYS 16 121 1 Y 1 D ASN 182 ? C ASN 119 122 1 Y 1 D THR 378 ? C THR 315 123 1 Y 1 D ASN 421 ? C ASN 358 124 1 Y 1 D PRO 422 ? C PRO 359 125 1 Y 1 D SER 423 ? C SER 360 126 1 Y 1 D VAL 424 ? C VAL 361 127 1 Y 1 D THR 425 ? C THR 362 128 1 Y 1 D PRO 426 ? C PRO 363 129 1 Y 1 D PRO 427 ? C PRO 364 130 1 Y 1 D THR 428 ? C THR 365 131 1 Y 1 D PRO 429 ? C PRO 366 132 1 Y 1 D GLU 430 ? C GLU 367 133 1 Y 1 D THR 431 ? C THR 368 134 1 Y 1 D ALA 432 ? C ALA 369 135 1 Y 1 D LEU 433 ? C LEU 370 136 1 Y 1 D GLN 434 ? C GLN 371 137 1 Y 1 D ALA 437 ? C ALA 374 138 1 Y 1 D ASP 438 ? C ASP 375 139 1 Y 1 D LYS 439 ? C LYS 376 140 1 Y 1 D PHE 440 ? C PHE 377 141 1 Y 1 D VAL 449 ? C VAL 386 142 1 Y 1 D GLN 450 ? C GLN 387 143 1 Y 1 D GLY 462 ? C GLY 399 144 1 Y 1 D VAL 469 ? C VAL 406 145 1 Y 1 D ASP 470 ? C ASP 407 146 1 Y 1 D THR 472 ? C THR 409 147 1 Y 1 D ALA 473 ? C ALA 410 148 1 Y 1 D ASP 474 ? C ASP 411 149 1 Y 1 D GLU 475 ? C GLU 412 150 1 Y 1 D GLN 476 ? C GLN 413 151 1 Y 1 D ASN 477 ? C ASN 414 152 1 Y 1 D GLU 478 ? C GLU 415 153 1 Y 1 D CYS 479 ? C CYS 416 154 1 Y 1 D GLY 480 ? C GLY 417 155 1 Y 1 D SER 481 ? C SER 418 156 1 Y 1 D ASN 482 ? C ASN 419 157 1 Y 1 D THR 483 ? C THR 420 158 1 Y 1 D ALA 484 ? C ALA 421 159 1 Y 1 D LEU 485 ? C LEU 422 160 1 Y 1 D ILE 486 ? C ILE 423 161 1 Y 1 D ALA 487 ? C ALA 424 162 1 Y 1 D GLY 488 ? C GLY 425 163 1 Y 1 D LEU 489 ? C LEU 426 164 1 Y 1 D ALA 490 ? C ALA 427 165 1 Y 1 D VAL 491 ? C VAL 428 166 1 Y 1 D GLY 492 ? C GLY 429 167 1 Y 1 D GLY 493 ? C GLY 430 168 1 Y 1 D VAL 494 ? C VAL 431 169 1 Y 1 D LEU 495 ? C LEU 432 170 1 Y 1 D LEU 496 ? C LEU 433 171 1 Y 1 D LEU 497 ? C LEU 434 172 1 Y 1 D ALA 498 ? C ALA 435 173 1 Y 1 D LEU 499 ? C LEU 436 174 1 Y 1 D LEU 500 ? C LEU 437 175 1 Y 1 D GLY 501 ? C GLY 438 176 1 Y 1 D GLY 502 ? C GLY 439 177 1 Y 1 D GLY 503 ? C GLY 440 178 1 Y 1 D CYS 504 ? C CYS 441 179 1 Y 1 D TYR 505 ? C TYR 442 180 1 Y 1 D PHE 506 ? C PHE 443 181 1 Y 1 D ALA 507 ? C ALA 444 182 1 Y 1 D LYS 508 ? C LYS 445 183 1 Y 1 D ARG 509 ? C ARG 446 184 1 Y 1 D LEU 510 ? C LEU 447 185 1 Y 1 D ASP 511 ? C ASP 448 186 1 Y 1 D ARG 512 ? C ARG 449 187 1 Y 1 D ASN 513 ? C ASN 450 188 1 Y 1 D LYS 514 ? C LYS 451 189 1 Y 1 D GLY 515 ? C GLY 452 190 1 Y 1 D VAL 516 ? C VAL 453 191 1 Y 1 D GLN 517 ? C GLN 454 192 1 Y 1 D ALA 518 ? C ALA 455 193 1 Y 1 D ALA 519 ? C ALA 456 194 1 Y 1 E SER 64 ? D SER 1 195 1 Y 1 E ALA 65 ? D ALA 2 196 1 Y 1 E SER 66 ? D SER 3 197 1 Y 1 E THR 67 ? D THR 4 198 1 Y 1 E SER 68 ? D SER 5 199 1 Y 1 E GLY 69 ? D GLY 6 200 1 Y 1 E LYS 206 ? D LYS 143 201 1 Y 1 E SER 420 ? D SER 357 202 1 Y 1 E ASN 421 ? D ASN 358 203 1 Y 1 E PRO 422 ? D PRO 359 204 1 Y 1 E SER 423 ? D SER 360 205 1 Y 1 E VAL 424 ? D VAL 361 206 1 Y 1 E THR 425 ? D THR 362 207 1 Y 1 E PRO 426 ? D PRO 363 208 1 Y 1 E PRO 427 ? D PRO 364 209 1 Y 1 E THR 428 ? D THR 365 210 1 Y 1 E PRO 429 ? D PRO 366 211 1 Y 1 E GLU 430 ? D GLU 367 212 1 Y 1 E ALA 437 ? D ALA 374 213 1 Y 1 E ASN 477 ? D ASN 414 214 1 Y 1 E GLY 480 ? D GLY 417 215 1 Y 1 E SER 481 ? D SER 418 216 1 Y 1 E ASN 482 ? D ASN 419 217 1 Y 1 E THR 483 ? D THR 420 218 1 Y 1 E ALA 484 ? D ALA 421 219 1 Y 1 E LEU 485 ? D LEU 422 220 1 Y 1 E ILE 486 ? D ILE 423 221 1 Y 1 E ALA 487 ? D ALA 424 222 1 Y 1 E GLY 488 ? D GLY 425 223 1 Y 1 E LEU 489 ? D LEU 426 224 1 Y 1 E ALA 490 ? D ALA 427 225 1 Y 1 E VAL 491 ? D VAL 428 226 1 Y 1 E GLY 492 ? D GLY 429 227 1 Y 1 E GLY 493 ? D GLY 430 228 1 Y 1 E VAL 494 ? D VAL 431 229 1 Y 1 E LEU 495 ? D LEU 432 230 1 Y 1 E LEU 496 ? D LEU 433 231 1 Y 1 E LEU 497 ? D LEU 434 232 1 Y 1 E ALA 498 ? D ALA 435 233 1 Y 1 E LEU 499 ? D LEU 436 234 1 Y 1 E LEU 500 ? D LEU 437 235 1 Y 1 E GLY 501 ? D GLY 438 236 1 Y 1 E GLY 502 ? D GLY 439 237 1 Y 1 E GLY 503 ? D GLY 440 238 1 Y 1 E CYS 504 ? D CYS 441 239 1 Y 1 E TYR 505 ? D TYR 442 240 1 Y 1 E PHE 506 ? D PHE 443 241 1 Y 1 E ALA 507 ? D ALA 444 242 1 Y 1 E LYS 508 ? D LYS 445 243 1 Y 1 E ARG 509 ? D ARG 446 244 1 Y 1 E LEU 510 ? D LEU 447 245 1 Y 1 E ASP 511 ? D ASP 448 246 1 Y 1 E ARG 512 ? D ARG 449 247 1 Y 1 E ASN 513 ? D ASN 450 248 1 Y 1 E LYS 514 ? D LYS 451 249 1 Y 1 E GLY 515 ? D GLY 452 250 1 Y 1 E VAL 516 ? D VAL 453 251 1 Y 1 E GLN 517 ? D GLN 454 252 1 Y 1 E ALA 518 ? D ALA 455 253 1 Y 1 E ALA 519 ? D ALA 456 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 GLYCEROL GOL 4 water HOH #